USER MOD reduce.3.24.130724 H: found=0, std=0, add=1308, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1301 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 83 TYR OH : rot 61:sc= 0.863 USER MOD Set 1.2: A 122 CYS SG : rot 16:sc= 0.509 USER MOD Set 2.1: A 104 TYR OH : rot 166:sc=-0.00358 USER MOD Set 2.2: A 106 MET CE :methyl 152:sc= -1.09 (180deg=-0.895) USER MOD Set 2.3: A 120 SER OG : rot 91:sc= 1.8 USER MOD Set 3.1: A 47 TYR OH : rot -63:sc= 0.521 USER MOD Set 3.2: A 84 HIS : no HD1:sc= -1.33 K(o=-0.97,f=-5.3!) USER MOD Set 3.3: A 105 SER OG : rot -23:sc= -0.156! USER MOD Set 4.1: A 23 GLN : amide:sc= 0.157 X(o=-0.29,f=-0.018) USER MOD Set 4.2: A 121 SER OG : rot -40:sc= -0.452 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc= 0 X(o=0,f=-0.054) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0.00197 USER MOD Single : A 14 SER OG : rot 180:sc= 0.00536 USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 170:sc=-0.00462 (180deg=-0.102) USER MOD Single : A 19 HIS : no HD1:sc= -0.0646 X(o=-0.065,f=0.0019) USER MOD Single : A 20 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 21 THR OG1 : rot 180:sc= -0.0754 USER MOD Single : A 30 SER OG : rot -78:sc= -0.103 USER MOD Single : A 35 GLN : amide:sc= -0.112 X(o=-0.11,f=-0.027) USER MOD Single : A 39 LYS NZ :NH3+ -128:sc= 0 (180deg=-0.0427) USER MOD Single : A 41 SER OG : rot -64:sc= 1.19 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 LYS NZ :NH3+ -115:sc= -0.224 (180deg=-3.04!) USER MOD Single : A 44 GLN :FLIP amide:sc= -0.063 F(o=-1.1,f=-0.063) USER MOD Single : A 46 ASN : amide:sc= -0.626 K(o=-0.63,f=-10!) USER MOD Single : A 49 GLN : amide:sc= -1.11 K(o=-1.1,f=-2.5) USER MOD Single : A 55 LYS NZ :NH3+ -115:sc= -0.0328 (180deg=-1.09) USER MOD Single : A 56 ASN : amide:sc= 1.07 K(o=1.1,f=0) USER MOD Single : A 58 THR OG1 : rot 37:sc= 0.0989 USER MOD Single : A 63 ASN : amide:sc= -0.881 K(o=-0.88,f=-3.3!) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -0.455 X(o=-0.45,f=-0.24) USER MOD Single : A 67 THR OG1 : rot 169:sc= 1.94 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ -171:sc=-0.000952 (180deg=-0.116) USER MOD Single : A 80 SER OG : rot 32:sc= 0.414 USER MOD Single : A 88 TYR OH : rot 180:sc= -0.485 USER MOD Single : A 89 LYS NZ :NH3+ -158:sc= -0.273 (180deg=-0.279) USER MOD Single : A 90 HIS : no HD1:sc= -5.58! C(o=-5.6!,f=-6!) USER MOD Single : A 91 SER OG : rot 47:sc= 0.575 USER MOD Single : A 92 HIS : no HD1:sc= -1.94 K(o=-1.9,f=-5.7!) USER MOD Single : A 96 TYR OH : rot 150:sc= -0.496 USER MOD Single : A 99 SER OG : rot 120:sc= -0.379 USER MOD Single : A 109 TYR OH : rot -28:sc= 1.31 USER MOD Single : A 110 THR OG1 : rot -46:sc= 0.464 USER MOD Single : A 111 CYS SG : rot 29:sc= -0.686 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 117 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 119 TYR OH : rot -77:sc= 1.21 USER MOD Single : A 123 LYS NZ :NH3+ 135:sc= 0.397 (180deg=0.00663) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -0.5 K(o=-0.5,f=-2.3!) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 MET CE :methyl 170:sc= -0.54 (180deg=-0.921) USER MOD Single : A 141 LYS NZ :NH3+ -167:sc= -0.547 (180deg=-0.551) USER MOD Single : A 146 ASN : amide:sc= -1.38 K(o=-1.4,f=-2.1) USER MOD Single : A 151 THR OG1 : rot 180:sc= -0.318 USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 HIS : no HD1:sc= -0.665 X(o=-0.67,f=-0.63) USER MOD Single : A 161 SER OG : rot 32:sc= 0.418 USER MOD Single : A 164 SER OG : rot -14:sc= 0.828 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 8.414 -59.942 11.152 1.00 0.00 N ATOM 2 CA GLY A 1 8.661 -59.899 9.722 1.00 0.00 C ATOM 3 C GLY A 1 9.660 -58.826 9.338 1.00 0.00 C ATOM 4 O GLY A 1 10.869 -59.055 9.368 1.00 0.00 O ATOM 0 H1 GLY A 1 7.725 -60.692 11.363 1.00 0.00 H new ATOM 0 H2 GLY A 1 9.304 -60.140 11.652 1.00 0.00 H new ATOM 0 H3 GLY A 1 8.036 -59.026 11.467 1.00 0.00 H new ATOM 0 HA2 GLY A 1 9.030 -60.870 9.391 1.00 0.00 H new ATOM 0 HA3 GLY A 1 7.721 -59.720 9.199 1.00 0.00 H new ATOM 8 N SER A 2 9.154 -57.652 8.975 1.00 0.00 N ATOM 9 CA SER A 2 10.011 -56.540 8.578 1.00 0.00 C ATOM 10 C SER A 2 10.932 -56.947 7.432 1.00 0.00 C ATOM 11 O SER A 2 12.096 -56.550 7.386 1.00 0.00 O ATOM 12 CB SER A 2 10.842 -56.059 9.769 1.00 0.00 C ATOM 13 OG SER A 2 10.070 -56.043 10.957 1.00 0.00 O ATOM 0 H SER A 2 8.155 -57.446 8.947 1.00 0.00 H new ATOM 0 HA SER A 2 9.373 -55.725 8.237 1.00 0.00 H new ATOM 0 HB2 SER A 2 11.705 -56.712 9.901 1.00 0.00 H new ATOM 0 HB3 SER A 2 11.226 -55.059 9.568 1.00 0.00 H new ATOM 0 HG SER A 2 10.625 -55.734 11.703 1.00 0.00 H new ATOM 19 N SER A 3 10.401 -57.742 6.508 1.00 0.00 N ATOM 20 CA SER A 3 11.175 -58.207 5.363 1.00 0.00 C ATOM 21 C SER A 3 10.878 -57.363 4.127 1.00 0.00 C ATOM 22 O SER A 3 9.739 -56.956 3.899 1.00 0.00 O ATOM 23 CB SER A 3 10.868 -59.678 5.076 1.00 0.00 C ATOM 24 OG SER A 3 11.607 -60.145 3.961 1.00 0.00 O ATOM 0 H SER A 3 9.438 -58.077 6.530 1.00 0.00 H new ATOM 0 HA SER A 3 12.233 -58.105 5.606 1.00 0.00 H new ATOM 0 HB2 SER A 3 11.107 -60.280 5.953 1.00 0.00 H new ATOM 0 HB3 SER A 3 9.802 -59.800 4.886 1.00 0.00 H new ATOM 0 HG SER A 3 11.394 -61.088 3.799 1.00 0.00 H new ATOM 30 N GLY A 4 11.911 -57.104 3.332 1.00 0.00 N ATOM 31 CA GLY A 4 11.741 -56.310 2.129 1.00 0.00 C ATOM 32 C GLY A 4 12.782 -55.216 2.005 1.00 0.00 C ATOM 33 O GLY A 4 12.445 -54.033 1.949 1.00 0.00 O ATOM 0 H GLY A 4 12.863 -57.430 3.499 1.00 0.00 H new ATOM 0 HA2 GLY A 4 11.797 -56.961 1.257 1.00 0.00 H new ATOM 0 HA3 GLY A 4 10.747 -55.863 2.130 1.00 0.00 H new ATOM 37 N SER A 5 14.051 -55.610 1.963 1.00 0.00 N ATOM 38 CA SER A 5 15.145 -54.652 1.850 1.00 0.00 C ATOM 39 C SER A 5 15.466 -54.364 0.387 1.00 0.00 C ATOM 40 O SER A 5 15.505 -55.273 -0.442 1.00 0.00 O ATOM 41 CB SER A 5 16.391 -55.184 2.562 1.00 0.00 C ATOM 42 OG SER A 5 16.845 -56.386 1.966 1.00 0.00 O ATOM 0 H SER A 5 14.347 -56.585 2.005 1.00 0.00 H new ATOM 0 HA SER A 5 14.832 -53.722 2.325 1.00 0.00 H new ATOM 0 HB2 SER A 5 17.182 -54.435 2.525 1.00 0.00 H new ATOM 0 HB3 SER A 5 16.166 -55.359 3.614 1.00 0.00 H new ATOM 0 HG SER A 5 17.643 -56.704 2.438 1.00 0.00 H new ATOM 48 N SER A 6 15.695 -53.092 0.077 1.00 0.00 N ATOM 49 CA SER A 6 16.009 -52.682 -1.286 1.00 0.00 C ATOM 50 C SER A 6 17.513 -52.726 -1.534 1.00 0.00 C ATOM 51 O SER A 6 18.000 -53.530 -2.328 1.00 0.00 O ATOM 52 CB SER A 6 15.478 -51.271 -1.552 1.00 0.00 C ATOM 53 OG SER A 6 14.123 -51.153 -1.155 1.00 0.00 O ATOM 0 H SER A 6 15.669 -52.328 0.752 1.00 0.00 H new ATOM 0 HA SER A 6 15.525 -53.380 -1.969 1.00 0.00 H new ATOM 0 HB2 SER A 6 16.083 -50.543 -1.011 1.00 0.00 H new ATOM 0 HB3 SER A 6 15.571 -51.038 -2.613 1.00 0.00 H new ATOM 0 HG SER A 6 13.808 -50.242 -1.334 1.00 0.00 H new ATOM 59 N GLY A 7 18.246 -51.855 -0.848 1.00 0.00 N ATOM 60 CA GLY A 7 19.688 -51.810 -1.007 1.00 0.00 C ATOM 61 C GLY A 7 20.292 -50.530 -0.464 1.00 0.00 C ATOM 62 O GLY A 7 20.756 -50.490 0.675 1.00 0.00 O ATOM 0 H GLY A 7 17.867 -51.179 -0.185 1.00 0.00 H new ATOM 0 HA2 GLY A 7 20.133 -52.664 -0.496 1.00 0.00 H new ATOM 0 HA3 GLY A 7 19.937 -51.906 -2.064 1.00 0.00 H new ATOM 66 N GLU A 8 20.287 -49.482 -1.281 1.00 0.00 N ATOM 67 CA GLU A 8 20.842 -48.195 -0.876 1.00 0.00 C ATOM 68 C GLU A 8 20.098 -47.640 0.335 1.00 0.00 C ATOM 69 O GLU A 8 18.873 -47.727 0.419 1.00 0.00 O ATOM 70 CB GLU A 8 20.771 -47.197 -2.034 1.00 0.00 C ATOM 71 CG GLU A 8 19.392 -47.090 -2.662 1.00 0.00 C ATOM 72 CD GLU A 8 19.245 -45.866 -3.544 1.00 0.00 C ATOM 73 OE1 GLU A 8 20.256 -45.162 -3.754 1.00 0.00 O ATOM 74 OE2 GLU A 8 18.121 -45.610 -4.024 1.00 0.00 O ATOM 0 H GLU A 8 19.905 -49.498 -2.227 1.00 0.00 H new ATOM 0 HA GLU A 8 21.886 -48.348 -0.601 1.00 0.00 H new ATOM 0 HB2 GLU A 8 21.074 -46.214 -1.674 1.00 0.00 H new ATOM 0 HB3 GLU A 8 21.488 -47.491 -2.800 1.00 0.00 H new ATOM 0 HG2 GLU A 8 19.196 -47.985 -3.253 1.00 0.00 H new ATOM 0 HG3 GLU A 8 18.640 -47.058 -1.874 1.00 0.00 H new ATOM 81 N VAL A 9 20.848 -47.068 1.272 1.00 0.00 N ATOM 82 CA VAL A 9 20.262 -46.498 2.478 1.00 0.00 C ATOM 83 C VAL A 9 20.118 -44.985 2.357 1.00 0.00 C ATOM 84 O VAL A 9 20.185 -44.264 3.353 1.00 0.00 O ATOM 85 CB VAL A 9 21.108 -46.824 3.723 1.00 0.00 C ATOM 86 CG1 VAL A 9 21.063 -48.315 4.024 1.00 0.00 C ATOM 87 CG2 VAL A 9 22.542 -46.354 3.529 1.00 0.00 C ATOM 0 H VAL A 9 21.863 -46.987 1.218 1.00 0.00 H new ATOM 0 HA VAL A 9 19.275 -46.946 2.592 1.00 0.00 H new ATOM 0 HB VAL A 9 20.687 -46.293 4.577 1.00 0.00 H new ATOM 0 HG11 VAL A 9 21.666 -48.526 4.907 1.00 0.00 H new ATOM 0 HG12 VAL A 9 20.032 -48.618 4.208 1.00 0.00 H new ATOM 0 HG13 VAL A 9 21.458 -48.870 3.173 1.00 0.00 H new ATOM 0 HG21 VAL A 9 23.126 -46.592 4.418 1.00 0.00 H new ATOM 0 HG22 VAL A 9 22.976 -46.856 2.664 1.00 0.00 H new ATOM 0 HG23 VAL A 9 22.553 -45.276 3.366 1.00 0.00 H new ATOM 97 N GLN A 10 19.922 -44.511 1.131 1.00 0.00 N ATOM 98 CA GLN A 10 19.769 -43.082 0.880 1.00 0.00 C ATOM 99 C GLN A 10 18.336 -42.750 0.480 1.00 0.00 C ATOM 100 O GLN A 10 18.098 -42.108 -0.543 1.00 0.00 O ATOM 101 CB GLN A 10 20.735 -42.630 -0.216 1.00 0.00 C ATOM 102 CG GLN A 10 22.168 -42.467 0.265 1.00 0.00 C ATOM 103 CD GLN A 10 22.955 -41.476 -0.570 1.00 0.00 C ATOM 104 OE1 GLN A 10 22.847 -41.458 -1.797 1.00 0.00 O ATOM 105 NE2 GLN A 10 23.753 -40.646 0.091 1.00 0.00 N ATOM 0 H GLN A 10 19.865 -45.095 0.296 1.00 0.00 H new ATOM 0 HA GLN A 10 20.002 -42.549 1.802 1.00 0.00 H new ATOM 0 HB2 GLN A 10 20.714 -43.356 -1.029 1.00 0.00 H new ATOM 0 HB3 GLN A 10 20.388 -41.681 -0.626 1.00 0.00 H new ATOM 0 HG2 GLN A 10 22.163 -42.138 1.304 1.00 0.00 H new ATOM 0 HG3 GLN A 10 22.668 -43.435 0.240 1.00 0.00 H new ATOM 0 HE21 GLN A 10 23.811 -40.696 1.108 1.00 0.00 H new ATOM 0 HE22 GLN A 10 24.308 -39.958 -0.418 1.00 0.00 H new ATOM 114 N THR A 11 17.382 -43.191 1.294 1.00 0.00 N ATOM 115 CA THR A 11 15.971 -42.942 1.025 1.00 0.00 C ATOM 116 C THR A 11 15.633 -41.465 1.187 1.00 0.00 C ATOM 117 O THR A 11 14.843 -40.911 0.422 1.00 0.00 O ATOM 118 CB THR A 11 15.066 -43.770 1.957 1.00 0.00 C ATOM 119 OG1 THR A 11 15.630 -45.070 2.159 1.00 0.00 O ATOM 120 CG2 THR A 11 13.667 -43.903 1.375 1.00 0.00 C ATOM 0 H THR A 11 17.561 -43.723 2.146 1.00 0.00 H new ATOM 0 HA THR A 11 15.788 -43.243 -0.007 1.00 0.00 H new ATOM 0 HB THR A 11 14.996 -43.252 2.914 1.00 0.00 H new ATOM 0 HG1 THR A 11 15.050 -45.589 2.754 1.00 0.00 H new ATOM 0 HG21 THR A 11 13.046 -44.492 2.051 1.00 0.00 H new ATOM 0 HG22 THR A 11 13.229 -42.913 1.250 1.00 0.00 H new ATOM 0 HG23 THR A 11 13.722 -44.400 0.407 1.00 0.00 H new ATOM 128 N ASP A 12 16.236 -40.831 2.188 1.00 0.00 N ATOM 129 CA ASP A 12 16.000 -39.416 2.449 1.00 0.00 C ATOM 130 C ASP A 12 17.136 -38.564 1.893 1.00 0.00 C ATOM 131 O ASP A 12 18.168 -38.386 2.540 1.00 0.00 O ATOM 132 CB ASP A 12 15.851 -39.172 3.952 1.00 0.00 C ATOM 133 CG ASP A 12 14.431 -39.391 4.436 1.00 0.00 C ATOM 134 OD1 ASP A 12 13.491 -38.973 3.729 1.00 0.00 O ATOM 135 OD2 ASP A 12 14.260 -39.982 5.523 1.00 0.00 O ATOM 0 H ASP A 12 16.891 -41.275 2.831 1.00 0.00 H new ATOM 0 HA ASP A 12 15.076 -39.128 1.948 1.00 0.00 H new ATOM 0 HB2 ASP A 12 16.523 -39.838 4.494 1.00 0.00 H new ATOM 0 HB3 ASP A 12 16.158 -38.152 4.184 1.00 0.00 H new ATOM 140 N VAL A 13 16.939 -38.039 0.687 1.00 0.00 N ATOM 141 CA VAL A 13 17.947 -37.205 0.043 1.00 0.00 C ATOM 142 C VAL A 13 17.360 -35.864 -0.382 1.00 0.00 C ATOM 143 O VAL A 13 17.863 -34.806 -0.003 1.00 0.00 O ATOM 144 CB VAL A 13 18.548 -37.904 -1.191 1.00 0.00 C ATOM 145 CG1 VAL A 13 19.909 -38.496 -0.859 1.00 0.00 C ATOM 146 CG2 VAL A 13 17.602 -38.977 -1.709 1.00 0.00 C ATOM 0 H VAL A 13 16.091 -38.177 0.137 1.00 0.00 H new ATOM 0 HA VAL A 13 18.736 -37.037 0.777 1.00 0.00 H new ATOM 0 HB VAL A 13 18.684 -37.162 -1.978 1.00 0.00 H new ATOM 0 HG11 VAL A 13 20.318 -38.986 -1.743 1.00 0.00 H new ATOM 0 HG12 VAL A 13 20.583 -37.701 -0.540 1.00 0.00 H new ATOM 0 HG13 VAL A 13 19.802 -39.226 -0.056 1.00 0.00 H new ATOM 0 HG21 VAL A 13 18.043 -39.460 -2.581 1.00 0.00 H new ATOM 0 HG22 VAL A 13 17.432 -39.720 -0.929 1.00 0.00 H new ATOM 0 HG23 VAL A 13 16.652 -38.521 -1.988 1.00 0.00 H new ATOM 156 N SER A 14 16.291 -35.915 -1.171 1.00 0.00 N ATOM 157 CA SER A 14 15.637 -34.703 -1.651 1.00 0.00 C ATOM 158 C SER A 14 15.027 -33.920 -0.493 1.00 0.00 C ATOM 159 O SER A 14 14.338 -34.483 0.358 1.00 0.00 O ATOM 160 CB SER A 14 14.552 -35.054 -2.672 1.00 0.00 C ATOM 161 OG SER A 14 13.728 -36.105 -2.199 1.00 0.00 O ATOM 0 H SER A 14 15.860 -36.782 -1.491 1.00 0.00 H new ATOM 0 HA SER A 14 16.390 -34.079 -2.132 1.00 0.00 H new ATOM 0 HB2 SER A 14 13.943 -34.174 -2.877 1.00 0.00 H new ATOM 0 HB3 SER A 14 15.016 -35.347 -3.614 1.00 0.00 H new ATOM 0 HG SER A 14 13.042 -36.309 -2.868 1.00 0.00 H new ATOM 167 N VAL A 15 15.286 -32.616 -0.467 1.00 0.00 N ATOM 168 CA VAL A 15 14.763 -31.754 0.586 1.00 0.00 C ATOM 169 C VAL A 15 13.719 -30.788 0.037 1.00 0.00 C ATOM 170 O VAL A 15 14.035 -29.899 -0.754 1.00 0.00 O ATOM 171 CB VAL A 15 15.888 -30.946 1.261 1.00 0.00 C ATOM 172 CG1 VAL A 15 15.342 -30.149 2.435 1.00 0.00 C ATOM 173 CG2 VAL A 15 17.011 -31.870 1.709 1.00 0.00 C ATOM 0 H VAL A 15 15.855 -32.134 -1.163 1.00 0.00 H new ATOM 0 HA VAL A 15 14.299 -32.405 1.326 1.00 0.00 H new ATOM 0 HB VAL A 15 16.294 -30.243 0.534 1.00 0.00 H new ATOM 0 HG11 VAL A 15 16.151 -29.585 2.899 1.00 0.00 H new ATOM 0 HG12 VAL A 15 14.575 -29.460 2.082 1.00 0.00 H new ATOM 0 HG13 VAL A 15 14.908 -30.830 3.167 1.00 0.00 H new ATOM 0 HG21 VAL A 15 17.797 -31.283 2.184 1.00 0.00 H new ATOM 0 HG22 VAL A 15 16.621 -32.598 2.421 1.00 0.00 H new ATOM 0 HG23 VAL A 15 17.420 -32.392 0.844 1.00 0.00 H new ATOM 183 N ASP A 16 12.473 -30.969 0.461 1.00 0.00 N ATOM 184 CA ASP A 16 11.381 -30.113 0.014 1.00 0.00 C ATOM 185 C ASP A 16 11.405 -28.774 0.744 1.00 0.00 C ATOM 186 O ASP A 16 11.949 -28.664 1.844 1.00 0.00 O ATOM 187 CB ASP A 16 10.036 -30.806 0.238 1.00 0.00 C ATOM 188 CG ASP A 16 8.961 -30.305 -0.706 1.00 0.00 C ATOM 189 OD1 ASP A 16 8.429 -29.201 -0.465 1.00 0.00 O ATOM 190 OD2 ASP A 16 8.652 -31.016 -1.685 1.00 0.00 O ATOM 0 H ASP A 16 12.194 -31.701 1.114 1.00 0.00 H new ATOM 0 HA ASP A 16 11.512 -29.927 -1.052 1.00 0.00 H new ATOM 0 HB2 ASP A 16 10.158 -31.881 0.106 1.00 0.00 H new ATOM 0 HB3 ASP A 16 9.715 -30.645 1.267 1.00 0.00 H new ATOM 195 N THR A 17 10.813 -27.757 0.126 1.00 0.00 N ATOM 196 CA THR A 17 10.769 -26.425 0.715 1.00 0.00 C ATOM 197 C THR A 17 9.969 -26.425 2.013 1.00 0.00 C ATOM 198 O THR A 17 10.153 -25.557 2.867 1.00 0.00 O ATOM 199 CB THR A 17 10.152 -25.401 -0.256 1.00 0.00 C ATOM 200 OG1 THR A 17 10.181 -24.094 0.328 1.00 0.00 O ATOM 201 CG2 THR A 17 8.718 -25.777 -0.599 1.00 0.00 C ATOM 0 H THR A 17 10.357 -27.831 -0.783 1.00 0.00 H new ATOM 0 HA THR A 17 11.799 -26.138 0.926 1.00 0.00 H new ATOM 0 HB THR A 17 10.741 -25.402 -1.173 1.00 0.00 H new ATOM 0 HG1 THR A 17 9.788 -23.448 -0.296 1.00 0.00 H new ATOM 0 HG21 THR A 17 8.303 -25.040 -1.286 1.00 0.00 H new ATOM 0 HG22 THR A 17 8.702 -26.760 -1.069 1.00 0.00 H new ATOM 0 HG23 THR A 17 8.120 -25.801 0.312 1.00 0.00 H new ATOM 209 N LYS A 18 9.081 -27.402 2.155 1.00 0.00 N ATOM 210 CA LYS A 18 8.253 -27.517 3.350 1.00 0.00 C ATOM 211 C LYS A 18 9.100 -27.884 4.565 1.00 0.00 C ATOM 212 O LYS A 18 10.030 -28.684 4.467 1.00 0.00 O ATOM 213 CB LYS A 18 7.161 -28.568 3.140 1.00 0.00 C ATOM 214 CG LYS A 18 5.916 -28.024 2.461 1.00 0.00 C ATOM 215 CD LYS A 18 5.169 -27.053 3.360 1.00 0.00 C ATOM 216 CE LYS A 18 3.914 -26.522 2.686 1.00 0.00 C ATOM 217 NZ LYS A 18 2.888 -27.586 2.507 1.00 0.00 N ATOM 0 H LYS A 18 8.916 -28.127 1.457 1.00 0.00 H new ATOM 0 HA LYS A 18 7.786 -26.549 3.533 1.00 0.00 H new ATOM 0 HB2 LYS A 18 7.564 -29.384 2.541 1.00 0.00 H new ATOM 0 HB3 LYS A 18 6.883 -28.989 4.106 1.00 0.00 H new ATOM 0 HG2 LYS A 18 6.196 -27.522 1.535 1.00 0.00 H new ATOM 0 HG3 LYS A 18 5.258 -28.850 2.190 1.00 0.00 H new ATOM 0 HD2 LYS A 18 4.900 -27.551 4.291 1.00 0.00 H new ATOM 0 HD3 LYS A 18 5.823 -26.221 3.621 1.00 0.00 H new ATOM 0 HE2 LYS A 18 3.496 -25.712 3.283 1.00 0.00 H new ATOM 0 HE3 LYS A 18 4.174 -26.101 1.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 1.991 -27.156 2.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 3.211 -28.261 1.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 2.745 -28.085 3.408 1.00 0.00 H new ATOM 231 N HIS A 19 8.770 -27.294 5.710 1.00 0.00 N ATOM 232 CA HIS A 19 9.499 -27.561 6.945 1.00 0.00 C ATOM 233 C HIS A 19 8.585 -28.197 7.989 1.00 0.00 C ATOM 234 O HIS A 19 8.759 -27.987 9.189 1.00 0.00 O ATOM 235 CB HIS A 19 10.101 -26.269 7.497 1.00 0.00 C ATOM 236 CG HIS A 19 11.182 -25.695 6.633 1.00 0.00 C ATOM 237 ND1 HIS A 19 11.695 -24.428 6.812 1.00 0.00 N ATOM 238 CD2 HIS A 19 11.848 -26.224 5.580 1.00 0.00 C ATOM 239 CE1 HIS A 19 12.629 -24.202 5.905 1.00 0.00 C ATOM 240 NE2 HIS A 19 12.741 -25.276 5.146 1.00 0.00 N ATOM 0 H HIS A 19 8.003 -26.629 5.808 1.00 0.00 H new ATOM 0 HA HIS A 19 10.304 -28.260 6.718 1.00 0.00 H new ATOM 0 HB2 HIS A 19 9.309 -25.529 7.613 1.00 0.00 H new ATOM 0 HB3 HIS A 19 10.505 -26.462 8.491 1.00 0.00 H new ATOM 0 HD2 HIS A 19 11.704 -27.208 5.160 1.00 0.00 H new ATOM 0 HE1 HIS A 19 13.203 -23.293 5.802 1.00 0.00 H new ATOM 0 HE2 HIS A 19 13.387 -25.384 4.364 1.00 0.00 H new ATOM 248 N GLN A 20 7.612 -28.973 7.522 1.00 0.00 N ATOM 249 CA GLN A 20 6.671 -29.637 8.416 1.00 0.00 C ATOM 250 C GLN A 20 5.925 -30.752 7.690 1.00 0.00 C ATOM 251 O GLN A 20 6.058 -30.916 6.477 1.00 0.00 O ATOM 252 CB GLN A 20 5.674 -28.625 8.984 1.00 0.00 C ATOM 253 CG GLN A 20 5.188 -28.969 10.383 1.00 0.00 C ATOM 254 CD GLN A 20 4.626 -27.768 11.117 1.00 0.00 C ATOM 255 OE1 GLN A 20 4.095 -26.842 10.502 1.00 0.00 O ATOM 256 NE2 GLN A 20 4.740 -27.775 12.440 1.00 0.00 N ATOM 0 H GLN A 20 7.455 -29.157 6.531 1.00 0.00 H new ATOM 0 HA GLN A 20 7.237 -30.078 9.236 1.00 0.00 H new ATOM 0 HB2 GLN A 20 6.140 -27.640 9.002 1.00 0.00 H new ATOM 0 HB3 GLN A 20 4.815 -28.559 8.316 1.00 0.00 H new ATOM 0 HG2 GLN A 20 4.422 -29.741 10.318 1.00 0.00 H new ATOM 0 HG3 GLN A 20 6.014 -29.388 10.958 1.00 0.00 H new ATOM 0 HE21 GLN A 20 5.187 -28.563 12.909 1.00 0.00 H new ATOM 0 HE22 GLN A 20 4.380 -26.993 12.987 1.00 0.00 H new ATOM 265 N THR A 21 5.139 -31.517 8.441 1.00 0.00 N ATOM 266 CA THR A 21 4.372 -32.618 7.870 1.00 0.00 C ATOM 267 C THR A 21 3.348 -32.109 6.862 1.00 0.00 C ATOM 268 O THR A 21 3.226 -30.904 6.640 1.00 0.00 O ATOM 269 CB THR A 21 3.645 -33.423 8.963 1.00 0.00 C ATOM 270 OG1 THR A 21 3.129 -34.640 8.413 1.00 0.00 O ATOM 271 CG2 THR A 21 2.509 -32.612 9.567 1.00 0.00 C ATOM 0 H THR A 21 5.017 -31.395 9.446 1.00 0.00 H new ATOM 0 HA THR A 21 5.084 -33.270 7.363 1.00 0.00 H new ATOM 0 HB THR A 21 4.362 -33.656 9.750 1.00 0.00 H new ATOM 0 HG1 THR A 21 2.669 -35.147 9.115 1.00 0.00 H new ATOM 0 HG21 THR A 21 2.010 -33.201 10.337 1.00 0.00 H new ATOM 0 HG22 THR A 21 2.909 -31.700 10.010 1.00 0.00 H new ATOM 0 HG23 THR A 21 1.793 -32.353 8.788 1.00 0.00 H new ATOM 279 N LEU A 22 2.612 -33.034 6.256 1.00 0.00 N ATOM 280 CA LEU A 22 1.595 -32.679 5.272 1.00 0.00 C ATOM 281 C LEU A 22 0.196 -32.981 5.801 1.00 0.00 C ATOM 282 O LEU A 22 -0.623 -32.077 5.965 1.00 0.00 O ATOM 283 CB LEU A 22 1.834 -33.440 3.966 1.00 0.00 C ATOM 284 CG LEU A 22 3.295 -33.627 3.556 1.00 0.00 C ATOM 285 CD1 LEU A 22 3.405 -34.620 2.410 1.00 0.00 C ATOM 286 CD2 LEU A 22 3.915 -32.292 3.169 1.00 0.00 C ATOM 0 H LEU A 22 2.700 -34.035 6.429 1.00 0.00 H new ATOM 0 HA LEU A 22 1.668 -31.608 5.081 1.00 0.00 H new ATOM 0 HB2 LEU A 22 1.373 -34.424 4.053 1.00 0.00 H new ATOM 0 HB3 LEU A 22 1.316 -32.915 3.163 1.00 0.00 H new ATOM 0 HG LEU A 22 3.844 -34.026 4.409 1.00 0.00 H new ATOM 0 HD11 LEU A 22 4.452 -34.740 2.132 1.00 0.00 H new ATOM 0 HD12 LEU A 22 3.000 -35.582 2.722 1.00 0.00 H new ATOM 0 HD13 LEU A 22 2.842 -34.250 1.553 1.00 0.00 H new ATOM 0 HD21 LEU A 22 4.955 -32.444 2.880 1.00 0.00 H new ATOM 0 HD22 LEU A 22 3.364 -31.864 2.331 1.00 0.00 H new ATOM 0 HD23 LEU A 22 3.870 -31.610 4.018 1.00 0.00 H new ATOM 298 N GLN A 23 -0.068 -34.256 6.067 1.00 0.00 N ATOM 299 CA GLN A 23 -1.367 -34.675 6.579 1.00 0.00 C ATOM 300 C GLN A 23 -1.212 -35.464 7.875 1.00 0.00 C ATOM 301 O GLN A 23 -0.102 -35.656 8.368 1.00 0.00 O ATOM 302 CB GLN A 23 -2.100 -35.522 5.537 1.00 0.00 C ATOM 303 CG GLN A 23 -2.683 -34.708 4.393 1.00 0.00 C ATOM 304 CD GLN A 23 -3.819 -33.808 4.837 1.00 0.00 C ATOM 305 OE1 GLN A 23 -3.759 -32.588 4.677 1.00 0.00 O ATOM 306 NE2 GLN A 23 -4.864 -34.405 5.398 1.00 0.00 N ATOM 0 H GLN A 23 0.600 -35.016 5.937 1.00 0.00 H new ATOM 0 HA GLN A 23 -1.953 -33.780 6.788 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -1.410 -36.261 5.131 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -2.903 -36.072 6.027 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -1.896 -34.100 3.947 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -3.042 -35.384 3.617 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -4.872 -35.419 5.511 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -5.659 -33.850 5.716 1.00 0.00 H new ATOM 315 N GLY A 24 -2.335 -35.920 8.423 1.00 0.00 N ATOM 316 CA GLY A 24 -2.303 -36.682 9.657 1.00 0.00 C ATOM 317 C GLY A 24 -3.574 -37.477 9.882 1.00 0.00 C ATOM 318 O GLY A 24 -4.236 -37.325 10.908 1.00 0.00 O ATOM 0 H GLY A 24 -3.266 -35.775 8.034 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -1.451 -37.362 9.638 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -2.150 -36.003 10.496 1.00 0.00 H new ATOM 322 N VAL A 25 -3.917 -38.326 8.919 1.00 0.00 N ATOM 323 CA VAL A 25 -5.117 -39.147 9.016 1.00 0.00 C ATOM 324 C VAL A 25 -4.785 -40.627 8.861 1.00 0.00 C ATOM 325 O VAL A 25 -3.738 -40.986 8.322 1.00 0.00 O ATOM 326 CB VAL A 25 -6.155 -38.752 7.949 1.00 0.00 C ATOM 327 CG1 VAL A 25 -7.562 -38.808 8.525 1.00 0.00 C ATOM 328 CG2 VAL A 25 -5.851 -37.367 7.398 1.00 0.00 C ATOM 0 H VAL A 25 -3.380 -38.463 8.062 1.00 0.00 H new ATOM 0 HA VAL A 25 -5.539 -38.974 10.006 1.00 0.00 H new ATOM 0 HB VAL A 25 -6.096 -39.466 7.128 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.281 -38.526 7.756 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -7.775 -39.821 8.867 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -7.639 -38.118 9.365 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -6.594 -37.104 6.645 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -5.881 -36.638 8.208 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -4.860 -37.365 6.945 1.00 0.00 H new ATOM 338 N ALA A 26 -5.683 -41.483 9.338 1.00 0.00 N ATOM 339 CA ALA A 26 -5.487 -42.924 9.251 1.00 0.00 C ATOM 340 C ALA A 26 -6.746 -43.676 9.668 1.00 0.00 C ATOM 341 O ALA A 26 -6.960 -43.942 10.851 1.00 0.00 O ATOM 342 CB ALA A 26 -4.307 -43.349 10.113 1.00 0.00 C ATOM 0 H ALA A 26 -6.554 -41.203 9.789 1.00 0.00 H new ATOM 0 HA ALA A 26 -5.273 -43.174 8.212 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -4.172 -44.428 10.039 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.404 -42.846 9.767 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -4.499 -43.078 11.151 1.00 0.00 H new ATOM 348 N PHE A 27 -7.577 -44.017 8.688 1.00 0.00 N ATOM 349 CA PHE A 27 -8.817 -44.737 8.954 1.00 0.00 C ATOM 350 C PHE A 27 -8.603 -46.244 8.852 1.00 0.00 C ATOM 351 O PHE A 27 -7.746 -46.727 8.112 1.00 0.00 O ATOM 352 CB PHE A 27 -9.907 -44.298 7.973 1.00 0.00 C ATOM 353 CG PHE A 27 -10.629 -43.052 8.398 1.00 0.00 C ATOM 354 CD1 PHE A 27 -9.963 -42.050 9.086 1.00 0.00 C ATOM 355 CD2 PHE A 27 -11.974 -42.882 8.110 1.00 0.00 C ATOM 356 CE1 PHE A 27 -10.625 -40.901 9.478 1.00 0.00 C ATOM 357 CE2 PHE A 27 -12.640 -41.736 8.500 1.00 0.00 C ATOM 358 CZ PHE A 27 -11.966 -40.745 9.185 1.00 0.00 C ATOM 0 H PHE A 27 -7.414 -43.806 7.703 1.00 0.00 H new ATOM 0 HA PHE A 27 -9.135 -44.500 9.969 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -9.458 -44.132 6.994 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -10.629 -45.106 7.860 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -8.915 -42.168 9.319 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -12.507 -43.654 7.575 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -10.095 -40.127 10.012 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -13.688 -41.616 8.269 1.00 0.00 H new ATOM 0 HZ PHE A 27 -12.486 -39.849 9.491 1.00 0.00 H new ATOM 368 N PRO A 28 -9.400 -47.007 9.615 1.00 0.00 N ATOM 369 CA PRO A 28 -9.318 -48.471 9.629 1.00 0.00 C ATOM 370 C PRO A 28 -9.806 -49.092 8.325 1.00 0.00 C ATOM 371 O PRO A 28 -10.493 -48.442 7.536 1.00 0.00 O ATOM 372 CB PRO A 28 -10.237 -48.867 10.787 1.00 0.00 C ATOM 373 CG PRO A 28 -11.204 -47.740 10.906 1.00 0.00 C ATOM 374 CD PRO A 28 -10.444 -46.500 10.521 1.00 0.00 C ATOM 0 HA PRO A 28 -8.292 -48.820 9.743 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -10.749 -49.808 10.583 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -9.674 -49.005 11.710 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -12.062 -47.891 10.251 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -11.589 -47.662 11.923 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -11.087 -45.772 10.026 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -10.014 -46.005 11.392 1.00 0.00 H new ATOM 382 N ILE A 29 -9.449 -50.353 8.105 1.00 0.00 N ATOM 383 CA ILE A 29 -9.853 -51.061 6.897 1.00 0.00 C ATOM 384 C ILE A 29 -10.942 -52.085 7.198 1.00 0.00 C ATOM 385 O ILE A 29 -10.805 -52.903 8.107 1.00 0.00 O ATOM 386 CB ILE A 29 -8.659 -51.777 6.238 1.00 0.00 C ATOM 387 CG1 ILE A 29 -9.094 -52.441 4.930 1.00 0.00 C ATOM 388 CG2 ILE A 29 -8.068 -52.806 7.190 1.00 0.00 C ATOM 389 CD1 ILE A 29 -8.494 -51.800 3.698 1.00 0.00 C ATOM 0 H ILE A 29 -8.881 -50.905 8.748 1.00 0.00 H new ATOM 0 HA ILE A 29 -10.242 -50.312 6.208 1.00 0.00 H new ATOM 0 HB ILE A 29 -7.891 -51.038 6.010 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -8.813 -53.494 4.955 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -10.181 -52.403 4.857 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -7.225 -53.304 6.710 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -7.727 -52.308 8.098 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -8.828 -53.544 7.445 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.846 -52.322 2.808 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.796 -50.754 3.648 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.407 -51.862 3.749 1.00 0.00 H new ATOM 401 N SER A 30 -12.024 -52.034 6.428 1.00 0.00 N ATOM 402 CA SER A 30 -13.139 -52.956 6.613 1.00 0.00 C ATOM 403 C SER A 30 -12.842 -54.304 5.965 1.00 0.00 C ATOM 404 O SER A 30 -11.905 -54.434 5.177 1.00 0.00 O ATOM 405 CB SER A 30 -14.421 -52.364 6.024 1.00 0.00 C ATOM 406 OG SER A 30 -14.347 -52.294 4.610 1.00 0.00 O ATOM 0 H SER A 30 -12.152 -51.364 5.670 1.00 0.00 H new ATOM 0 HA SER A 30 -13.278 -53.110 7.683 1.00 0.00 H new ATOM 0 HB2 SER A 30 -15.275 -52.974 6.317 1.00 0.00 H new ATOM 0 HB3 SER A 30 -14.586 -51.367 6.433 1.00 0.00 H new ATOM 0 HG SER A 30 -13.799 -51.525 4.349 1.00 0.00 H new ATOM 412 N ARG A 31 -13.647 -55.306 6.302 1.00 0.00 N ATOM 413 CA ARG A 31 -13.472 -56.646 5.755 1.00 0.00 C ATOM 414 C ARG A 31 -13.808 -56.673 4.266 1.00 0.00 C ATOM 415 O ARG A 31 -12.965 -57.014 3.436 1.00 0.00 O ATOM 416 CB ARG A 31 -14.352 -57.646 6.506 1.00 0.00 C ATOM 417 CG ARG A 31 -14.312 -59.050 5.923 1.00 0.00 C ATOM 418 CD ARG A 31 -12.891 -59.589 5.868 1.00 0.00 C ATOM 419 NE ARG A 31 -12.757 -60.853 6.587 1.00 0.00 N ATOM 420 CZ ARG A 31 -11.589 -61.429 6.850 1.00 0.00 C ATOM 421 NH1 ARG A 31 -10.460 -60.856 6.456 1.00 0.00 N ATOM 422 NH2 ARG A 31 -11.548 -62.580 7.509 1.00 0.00 N ATOM 0 H ARG A 31 -14.428 -55.215 6.952 1.00 0.00 H new ATOM 0 HA ARG A 31 -12.427 -56.929 5.879 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -14.035 -57.685 7.548 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -15.382 -57.288 6.499 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -14.931 -59.714 6.527 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -14.738 -59.041 4.920 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -12.597 -59.731 4.828 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -12.208 -58.855 6.295 1.00 0.00 H new ATOM 0 HE ARG A 31 -13.607 -61.319 6.905 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -10.487 -59.971 5.950 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -9.565 -61.300 6.659 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -12.414 -63.024 7.814 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -10.650 -63.021 7.710 1.00 0.00 H new ATOM 436 N ASP A 32 -15.043 -56.312 3.938 1.00 0.00 N ATOM 437 CA ASP A 32 -15.490 -56.295 2.550 1.00 0.00 C ATOM 438 C ASP A 32 -14.493 -55.552 1.666 1.00 0.00 C ATOM 439 O ASP A 32 -14.176 -55.995 0.563 1.00 0.00 O ATOM 440 CB ASP A 32 -16.869 -55.641 2.444 1.00 0.00 C ATOM 441 CG ASP A 32 -17.909 -56.343 3.295 1.00 0.00 C ATOM 442 OD1 ASP A 32 -18.513 -57.322 2.807 1.00 0.00 O ATOM 443 OD2 ASP A 32 -18.119 -55.914 4.449 1.00 0.00 O ATOM 0 H ASP A 32 -15.752 -56.027 4.613 1.00 0.00 H new ATOM 0 HA ASP A 32 -15.557 -57.326 2.204 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -16.798 -54.597 2.750 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -17.192 -55.647 1.403 1.00 0.00 H new ATOM 448 N ALA A 33 -14.002 -54.420 2.159 1.00 0.00 N ATOM 449 CA ALA A 33 -13.040 -53.616 1.415 1.00 0.00 C ATOM 450 C ALA A 33 -11.733 -54.375 1.211 1.00 0.00 C ATOM 451 O ALA A 33 -11.218 -54.455 0.096 1.00 0.00 O ATOM 452 CB ALA A 33 -12.782 -52.301 2.135 1.00 0.00 C ATOM 0 H ALA A 33 -14.255 -54.039 3.071 1.00 0.00 H new ATOM 0 HA ALA A 33 -13.463 -53.403 0.434 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -12.062 -51.711 1.568 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -13.716 -51.746 2.224 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -12.383 -52.503 3.129 1.00 0.00 H new ATOM 458 N PHE A 34 -11.200 -54.929 2.295 1.00 0.00 N ATOM 459 CA PHE A 34 -9.952 -55.680 2.235 1.00 0.00 C ATOM 460 C PHE A 34 -10.061 -56.840 1.250 1.00 0.00 C ATOM 461 O PHE A 34 -9.194 -57.027 0.397 1.00 0.00 O ATOM 462 CB PHE A 34 -9.582 -56.208 3.623 1.00 0.00 C ATOM 463 CG PHE A 34 -8.131 -56.574 3.757 1.00 0.00 C ATOM 464 CD1 PHE A 34 -7.583 -57.582 2.980 1.00 0.00 C ATOM 465 CD2 PHE A 34 -7.317 -55.912 4.662 1.00 0.00 C ATOM 466 CE1 PHE A 34 -6.248 -57.921 3.102 1.00 0.00 C ATOM 467 CE2 PHE A 34 -5.982 -56.247 4.787 1.00 0.00 C ATOM 468 CZ PHE A 34 -5.447 -57.253 4.007 1.00 0.00 C ATOM 0 H PHE A 34 -11.613 -54.872 3.226 1.00 0.00 H new ATOM 0 HA PHE A 34 -9.168 -55.006 1.889 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -9.828 -55.452 4.368 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -10.192 -57.084 3.844 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -8.205 -58.109 2.272 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -7.730 -55.126 5.276 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -5.832 -58.708 2.490 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -5.357 -55.722 5.495 1.00 0.00 H new ATOM 0 HZ PHE A 34 -4.404 -57.517 4.105 1.00 0.00 H new ATOM 478 N GLN A 35 -11.134 -57.615 1.375 1.00 0.00 N ATOM 479 CA GLN A 35 -11.356 -58.758 0.497 1.00 0.00 C ATOM 480 C GLN A 35 -11.263 -58.345 -0.968 1.00 0.00 C ATOM 481 O GLN A 35 -10.890 -59.144 -1.826 1.00 0.00 O ATOM 482 CB GLN A 35 -12.724 -59.383 0.776 1.00 0.00 C ATOM 483 CG GLN A 35 -12.979 -59.656 2.250 1.00 0.00 C ATOM 484 CD GLN A 35 -13.415 -61.084 2.512 1.00 0.00 C ATOM 485 OE1 GLN A 35 -14.477 -61.514 2.060 1.00 0.00 O ATOM 486 NE2 GLN A 35 -12.597 -61.828 3.247 1.00 0.00 N ATOM 0 H GLN A 35 -11.862 -57.472 2.075 1.00 0.00 H new ATOM 0 HA GLN A 35 -10.579 -59.495 0.698 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -13.501 -58.719 0.398 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -12.807 -60.318 0.222 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -12.071 -59.447 2.817 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -13.746 -58.973 2.615 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -11.727 -61.431 3.601 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -12.839 -62.796 3.457 1.00 0.00 H new ATOM 495 N ALA A 36 -11.604 -57.091 -1.247 1.00 0.00 N ATOM 496 CA ALA A 36 -11.556 -56.571 -2.608 1.00 0.00 C ATOM 497 C ALA A 36 -10.122 -56.509 -3.122 1.00 0.00 C ATOM 498 O ALA A 36 -9.863 -56.751 -4.302 1.00 0.00 O ATOM 499 CB ALA A 36 -12.202 -55.195 -2.670 1.00 0.00 C ATOM 0 H ALA A 36 -11.916 -56.417 -0.549 1.00 0.00 H new ATOM 0 HA ALA A 36 -12.115 -57.251 -3.251 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -12.159 -54.819 -3.692 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -13.242 -55.267 -2.353 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -11.668 -54.512 -2.009 1.00 0.00 H new ATOM 505 N LEU A 37 -9.193 -56.182 -2.231 1.00 0.00 N ATOM 506 CA LEU A 37 -7.783 -56.087 -2.595 1.00 0.00 C ATOM 507 C LEU A 37 -7.140 -57.469 -2.646 1.00 0.00 C ATOM 508 O LEU A 37 -6.224 -57.708 -3.432 1.00 0.00 O ATOM 509 CB LEU A 37 -7.037 -55.200 -1.597 1.00 0.00 C ATOM 510 CG LEU A 37 -7.385 -53.712 -1.629 1.00 0.00 C ATOM 511 CD1 LEU A 37 -7.347 -53.186 -3.056 1.00 0.00 C ATOM 512 CD2 LEU A 37 -8.752 -53.470 -1.006 1.00 0.00 C ATOM 0 H LEU A 37 -9.390 -55.978 -1.251 1.00 0.00 H new ATOM 0 HA LEU A 37 -7.718 -55.640 -3.587 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.230 -55.576 -0.592 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -5.967 -55.306 -1.777 1.00 0.00 H new ATOM 0 HG LEU A 37 -6.641 -53.172 -1.044 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -7.597 -52.125 -3.060 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -6.348 -53.324 -3.468 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -8.069 -53.731 -3.664 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -8.983 -52.405 -1.038 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -9.509 -54.022 -1.563 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -8.745 -53.809 0.030 1.00 0.00 H new ATOM 524 N GLU A 38 -7.627 -58.374 -1.803 1.00 0.00 N ATOM 525 CA GLU A 38 -7.099 -59.733 -1.754 1.00 0.00 C ATOM 526 C GLU A 38 -7.139 -60.382 -3.135 1.00 0.00 C ATOM 527 O GLU A 38 -6.163 -60.988 -3.577 1.00 0.00 O ATOM 528 CB GLU A 38 -7.897 -60.577 -0.758 1.00 0.00 C ATOM 529 CG GLU A 38 -7.819 -60.068 0.671 1.00 0.00 C ATOM 530 CD GLU A 38 -6.774 -60.795 1.494 1.00 0.00 C ATOM 531 OE1 GLU A 38 -5.852 -61.385 0.893 1.00 0.00 O ATOM 532 OE2 GLU A 38 -6.877 -60.774 2.738 1.00 0.00 O ATOM 0 H GLU A 38 -8.385 -58.191 -1.146 1.00 0.00 H new ATOM 0 HA GLU A 38 -6.061 -59.681 -1.426 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -8.941 -60.601 -1.070 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.531 -61.603 -0.790 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -7.591 -59.002 0.661 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -8.793 -60.181 1.146 1.00 0.00 H new ATOM 539 N LYS A 39 -8.275 -60.252 -3.811 1.00 0.00 N ATOM 540 CA LYS A 39 -8.444 -60.824 -5.141 1.00 0.00 C ATOM 541 C LYS A 39 -7.408 -60.264 -6.110 1.00 0.00 C ATOM 542 O LYS A 39 -6.815 -61.003 -6.897 1.00 0.00 O ATOM 543 CB LYS A 39 -9.854 -60.541 -5.665 1.00 0.00 C ATOM 544 CG LYS A 39 -10.933 -61.366 -4.985 1.00 0.00 C ATOM 545 CD LYS A 39 -12.319 -60.810 -5.264 1.00 0.00 C ATOM 546 CE LYS A 39 -12.551 -59.498 -4.531 1.00 0.00 C ATOM 547 NZ LYS A 39 -13.928 -58.975 -4.753 1.00 0.00 N ATOM 0 H LYS A 39 -9.093 -59.755 -3.459 1.00 0.00 H new ATOM 0 HA LYS A 39 -8.300 -61.902 -5.067 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -10.078 -59.483 -5.529 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -9.880 -60.737 -6.737 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -10.877 -62.397 -5.333 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -10.756 -61.382 -3.910 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -12.441 -60.656 -6.336 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -13.072 -61.537 -4.959 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -12.386 -59.644 -3.464 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -11.823 -58.760 -4.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -13.877 -57.987 -5.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -14.405 -59.550 -5.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -14.465 -59.022 -3.863 1.00 0.00 H new ATOM 561 N LEU A 40 -7.195 -58.954 -6.049 1.00 0.00 N ATOM 562 CA LEU A 40 -6.229 -58.294 -6.920 1.00 0.00 C ATOM 563 C LEU A 40 -4.873 -58.990 -6.855 1.00 0.00 C ATOM 564 O LEU A 40 -4.167 -59.091 -7.858 1.00 0.00 O ATOM 565 CB LEU A 40 -6.079 -56.823 -6.528 1.00 0.00 C ATOM 566 CG LEU A 40 -6.900 -55.824 -7.346 1.00 0.00 C ATOM 567 CD1 LEU A 40 -6.648 -54.405 -6.861 1.00 0.00 C ATOM 568 CD2 LEU A 40 -6.572 -55.951 -8.826 1.00 0.00 C ATOM 0 H LEU A 40 -7.679 -58.328 -5.405 1.00 0.00 H new ATOM 0 HA LEU A 40 -6.600 -58.354 -7.943 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -6.355 -56.717 -5.479 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -5.027 -56.551 -6.610 1.00 0.00 H new ATOM 0 HG LEU A 40 -7.957 -56.051 -7.209 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -7.240 -53.707 -7.454 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -6.933 -54.323 -5.812 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -5.590 -54.166 -6.969 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -7.165 -55.233 -9.393 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -5.512 -55.750 -8.982 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -6.804 -56.961 -9.165 1.00 0.00 H new ATOM 580 N SER A 41 -4.516 -59.469 -5.667 1.00 0.00 N ATOM 581 CA SER A 41 -3.244 -60.154 -5.470 1.00 0.00 C ATOM 582 C SER A 41 -3.290 -61.564 -6.051 1.00 0.00 C ATOM 583 O SER A 41 -2.274 -62.098 -6.497 1.00 0.00 O ATOM 584 CB SER A 41 -2.898 -60.215 -3.981 1.00 0.00 C ATOM 585 OG SER A 41 -3.581 -61.280 -3.342 1.00 0.00 O ATOM 0 H SER A 41 -5.090 -59.395 -4.827 1.00 0.00 H new ATOM 0 HA SER A 41 -2.472 -59.590 -5.992 1.00 0.00 H new ATOM 0 HB2 SER A 41 -1.822 -60.344 -3.859 1.00 0.00 H new ATOM 0 HB3 SER A 41 -3.162 -59.271 -3.504 1.00 0.00 H new ATOM 0 HG SER A 41 -4.547 -61.121 -3.384 1.00 0.00 H new ATOM 591 N LYS A 42 -4.476 -62.162 -6.043 1.00 0.00 N ATOM 592 CA LYS A 42 -4.659 -63.509 -6.569 1.00 0.00 C ATOM 593 C LYS A 42 -4.975 -63.472 -8.061 1.00 0.00 C ATOM 594 O LYS A 42 -5.134 -64.513 -8.699 1.00 0.00 O ATOM 595 CB LYS A 42 -5.782 -64.225 -5.817 1.00 0.00 C ATOM 596 CG LYS A 42 -5.475 -64.464 -4.348 1.00 0.00 C ATOM 597 CD LYS A 42 -6.743 -64.695 -3.544 1.00 0.00 C ATOM 598 CE LYS A 42 -6.515 -64.448 -2.060 1.00 0.00 C ATOM 599 NZ LYS A 42 -7.621 -64.998 -1.230 1.00 0.00 N ATOM 0 H LYS A 42 -5.327 -61.734 -5.677 1.00 0.00 H new ATOM 0 HA LYS A 42 -3.728 -64.057 -6.426 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -6.695 -63.635 -5.897 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -5.978 -65.183 -6.299 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -4.818 -65.328 -4.249 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -4.938 -63.606 -3.943 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -7.531 -64.035 -3.907 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -7.089 -65.717 -3.695 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -5.572 -64.903 -1.757 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -6.424 -63.377 -1.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -7.428 -64.809 -0.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -8.517 -64.545 -1.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -7.692 -66.024 -1.382 1.00 0.00 H new ATOM 613 N LYS A 43 -5.064 -62.266 -8.613 1.00 0.00 N ATOM 614 CA LYS A 43 -5.358 -62.093 -10.030 1.00 0.00 C ATOM 615 C LYS A 43 -6.726 -62.671 -10.377 1.00 0.00 C ATOM 616 O LYS A 43 -6.833 -63.593 -11.185 1.00 0.00 O ATOM 617 CB LYS A 43 -4.278 -62.764 -10.882 1.00 0.00 C ATOM 618 CG LYS A 43 -2.868 -62.314 -10.542 1.00 0.00 C ATOM 619 CD LYS A 43 -2.541 -60.973 -11.178 1.00 0.00 C ATOM 620 CE LYS A 43 -1.394 -60.280 -10.459 1.00 0.00 C ATOM 621 NZ LYS A 43 -1.267 -58.853 -10.865 1.00 0.00 N ATOM 0 H LYS A 43 -4.937 -61.394 -8.100 1.00 0.00 H new ATOM 0 HA LYS A 43 -5.370 -61.024 -10.245 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -4.346 -63.844 -10.755 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -4.474 -62.554 -11.933 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -2.760 -62.240 -9.460 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -2.154 -63.063 -10.883 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -2.279 -61.120 -12.226 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -3.424 -60.334 -11.157 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -1.552 -60.339 -9.382 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -0.462 -60.803 -10.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -0.362 -58.712 -11.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -2.051 -58.602 -11.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -1.299 -58.247 -10.020 1.00 0.00 H new ATOM 635 N GLN A 44 -7.769 -62.122 -9.761 1.00 0.00 N ATOM 636 CA GLN A 44 -9.130 -62.584 -10.007 1.00 0.00 C ATOM 637 C GLN A 44 -9.964 -61.493 -10.670 1.00 0.00 C ATOM 638 O GLN A 44 -10.805 -61.773 -11.525 1.00 0.00 O ATOM 639 CB GLN A 44 -9.787 -63.019 -8.696 1.00 0.00 C ATOM 640 CG GLN A 44 -8.883 -63.865 -7.813 1.00 0.00 C ATOM 641 CD GLN A 44 -9.661 -64.767 -6.875 1.00 0.00 C ATOM 642 OE1 GLN A 44 -9.560 -64.500 -5.578 1.00 0.00 O flip ATOM 643 NE2 GLN A 44 -10.345 -65.693 -7.311 1.00 0.00 N flip ATOM 0 H GLN A 44 -7.697 -61.358 -9.089 1.00 0.00 H new ATOM 0 HA GLN A 44 -9.081 -63.438 -10.682 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -10.095 -62.132 -8.142 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -10.691 -63.584 -8.922 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -8.234 -64.475 -8.442 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -8.237 -63.210 -7.228 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -10.394 -65.862 -8.316 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -10.863 -66.291 -6.668 1.00 0.00 H new ATOM 652 N LEU A 45 -9.726 -60.249 -10.270 1.00 0.00 N ATOM 653 CA LEU A 45 -10.456 -59.114 -10.825 1.00 0.00 C ATOM 654 C LEU A 45 -9.495 -58.045 -11.334 1.00 0.00 C ATOM 655 O LEU A 45 -8.277 -58.192 -11.233 1.00 0.00 O ATOM 656 CB LEU A 45 -11.390 -58.518 -9.771 1.00 0.00 C ATOM 657 CG LEU A 45 -10.956 -58.691 -8.315 1.00 0.00 C ATOM 658 CD1 LEU A 45 -9.575 -58.093 -8.094 1.00 0.00 C ATOM 659 CD2 LEU A 45 -11.971 -58.055 -7.377 1.00 0.00 C ATOM 0 H LEU A 45 -9.033 -60.000 -9.564 1.00 0.00 H new ATOM 0 HA LEU A 45 -11.050 -59.472 -11.666 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -11.500 -57.452 -9.972 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -12.375 -58.968 -9.891 1.00 0.00 H new ATOM 0 HG LEU A 45 -10.906 -59.757 -8.095 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -9.283 -58.226 -7.052 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -8.854 -58.595 -8.739 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -9.597 -57.030 -8.332 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -11.646 -58.188 -6.345 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -12.053 -56.991 -7.597 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -12.942 -58.530 -7.515 1.00 0.00 H new ATOM 671 N ASN A 46 -10.051 -56.967 -11.878 1.00 0.00 N ATOM 672 CA ASN A 46 -9.242 -55.871 -12.400 1.00 0.00 C ATOM 673 C ASN A 46 -9.870 -54.523 -12.061 1.00 0.00 C ATOM 674 O ASN A 46 -9.594 -53.516 -12.715 1.00 0.00 O ATOM 675 CB ASN A 46 -9.083 -56.005 -13.916 1.00 0.00 C ATOM 676 CG ASN A 46 -10.416 -56.034 -14.638 1.00 0.00 C ATOM 677 OD1 ASN A 46 -11.303 -55.227 -14.359 1.00 0.00 O ATOM 678 ND2 ASN A 46 -10.564 -56.968 -15.571 1.00 0.00 N ATOM 0 H ASN A 46 -11.058 -56.829 -11.969 1.00 0.00 H new ATOM 0 HA ASN A 46 -8.259 -55.922 -11.932 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -8.488 -55.172 -14.291 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -8.531 -56.918 -14.141 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -11.440 -57.037 -16.089 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -9.802 -57.616 -15.769 1.00 0.00 H new ATOM 685 N TYR A 47 -10.715 -54.510 -11.036 1.00 0.00 N ATOM 686 CA TYR A 47 -11.383 -53.286 -10.611 1.00 0.00 C ATOM 687 C TYR A 47 -11.845 -53.393 -9.161 1.00 0.00 C ATOM 688 O TYR A 47 -12.379 -54.420 -8.741 1.00 0.00 O ATOM 689 CB TYR A 47 -12.579 -52.992 -11.519 1.00 0.00 C ATOM 690 CG TYR A 47 -13.168 -51.614 -11.315 1.00 0.00 C ATOM 691 CD1 TYR A 47 -12.689 -50.520 -12.025 1.00 0.00 C ATOM 692 CD2 TYR A 47 -14.204 -51.407 -10.413 1.00 0.00 C ATOM 693 CE1 TYR A 47 -13.224 -49.260 -11.843 1.00 0.00 C ATOM 694 CE2 TYR A 47 -14.746 -50.150 -10.225 1.00 0.00 C ATOM 695 CZ TYR A 47 -14.253 -49.080 -10.941 1.00 0.00 C ATOM 696 OH TYR A 47 -14.789 -47.826 -10.756 1.00 0.00 O ATOM 0 H TYR A 47 -10.954 -55.334 -10.484 1.00 0.00 H new ATOM 0 HA TYR A 47 -10.668 -52.467 -10.686 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -12.269 -53.096 -12.559 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -13.353 -53.739 -11.341 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -11.884 -50.657 -12.732 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -14.592 -52.242 -9.849 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -12.840 -48.420 -12.403 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -15.552 -50.006 -9.521 1.00 0.00 H new ATOM 0 HH TYR A 47 -14.101 -47.225 -10.402 1.00 0.00 H new ATOM 706 N VAL A 48 -11.637 -52.324 -8.400 1.00 0.00 N ATOM 707 CA VAL A 48 -12.033 -52.295 -6.997 1.00 0.00 C ATOM 708 C VAL A 48 -12.433 -50.888 -6.568 1.00 0.00 C ATOM 709 O VAL A 48 -11.583 -50.012 -6.409 1.00 0.00 O ATOM 710 CB VAL A 48 -10.899 -52.795 -6.083 1.00 0.00 C ATOM 711 CG1 VAL A 48 -11.355 -52.824 -4.632 1.00 0.00 C ATOM 712 CG2 VAL A 48 -10.423 -54.170 -6.529 1.00 0.00 C ATOM 0 H VAL A 48 -11.196 -51.466 -8.731 1.00 0.00 H new ATOM 0 HA VAL A 48 -12.891 -52.960 -6.897 1.00 0.00 H new ATOM 0 HB VAL A 48 -10.061 -52.102 -6.161 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -10.540 -53.180 -4.002 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -11.642 -51.820 -4.321 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -12.210 -53.493 -4.532 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -9.622 -54.508 -5.872 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -11.253 -54.875 -6.482 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -10.053 -54.113 -7.553 1.00 0.00 H new ATOM 722 N GLN A 49 -13.732 -50.679 -6.381 1.00 0.00 N ATOM 723 CA GLN A 49 -14.245 -49.377 -5.970 1.00 0.00 C ATOM 724 C GLN A 49 -14.311 -49.273 -4.450 1.00 0.00 C ATOM 725 O GLN A 49 -15.116 -49.948 -3.806 1.00 0.00 O ATOM 726 CB GLN A 49 -15.632 -49.139 -6.571 1.00 0.00 C ATOM 727 CG GLN A 49 -15.995 -47.668 -6.697 1.00 0.00 C ATOM 728 CD GLN A 49 -17.237 -47.444 -7.538 1.00 0.00 C ATOM 729 OE1 GLN A 49 -18.267 -48.085 -7.327 1.00 0.00 O ATOM 730 NE2 GLN A 49 -17.145 -46.531 -8.497 1.00 0.00 N ATOM 0 H GLN A 49 -14.448 -51.394 -6.507 1.00 0.00 H new ATOM 0 HA GLN A 49 -13.561 -48.612 -6.338 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -15.676 -49.602 -7.557 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -16.378 -49.637 -5.952 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -16.154 -47.250 -5.703 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -15.158 -47.128 -7.140 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -16.271 -46.024 -8.636 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -17.948 -46.337 -9.095 1.00 0.00 H new ATOM 739 N LEU A 50 -13.461 -48.426 -3.882 1.00 0.00 N ATOM 740 CA LEU A 50 -13.422 -48.234 -2.437 1.00 0.00 C ATOM 741 C LEU A 50 -13.689 -46.776 -2.074 1.00 0.00 C ATOM 742 O LEU A 50 -13.540 -45.883 -2.906 1.00 0.00 O ATOM 743 CB LEU A 50 -12.066 -48.670 -1.880 1.00 0.00 C ATOM 744 CG LEU A 50 -11.502 -49.978 -2.435 1.00 0.00 C ATOM 745 CD1 LEU A 50 -10.025 -50.108 -2.099 1.00 0.00 C ATOM 746 CD2 LEU A 50 -12.281 -51.167 -1.891 1.00 0.00 C ATOM 0 H LEU A 50 -12.789 -47.861 -4.400 1.00 0.00 H new ATOM 0 HA LEU A 50 -14.204 -48.849 -1.993 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -11.344 -47.876 -2.072 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -12.154 -48.766 -0.798 1.00 0.00 H new ATOM 0 HG LEU A 50 -11.607 -49.965 -3.520 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -9.641 -51.045 -2.502 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -9.477 -49.273 -2.537 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -9.896 -50.099 -1.017 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -11.866 -52.090 -2.296 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -12.208 -51.183 -0.804 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -13.328 -51.081 -2.183 1.00 0.00 H new ATOM 758 N GLU A 51 -14.082 -46.545 -0.825 1.00 0.00 N ATOM 759 CA GLU A 51 -14.367 -45.195 -0.352 1.00 0.00 C ATOM 760 C GLU A 51 -14.397 -45.148 1.173 1.00 0.00 C ATOM 761 O GLU A 51 -14.398 -46.185 1.836 1.00 0.00 O ATOM 762 CB GLU A 51 -15.703 -44.706 -0.915 1.00 0.00 C ATOM 763 CG GLU A 51 -16.913 -45.320 -0.230 1.00 0.00 C ATOM 764 CD GLU A 51 -18.224 -44.817 -0.802 1.00 0.00 C ATOM 765 OE1 GLU A 51 -18.337 -43.596 -1.042 1.00 0.00 O ATOM 766 OE2 GLU A 51 -19.137 -45.643 -1.010 1.00 0.00 O ATOM 0 H GLU A 51 -14.210 -47.274 -0.123 1.00 0.00 H new ATOM 0 HA GLU A 51 -13.571 -44.538 -0.703 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -15.753 -43.621 -0.819 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -15.744 -44.934 -1.980 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -16.870 -46.405 -0.328 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -16.876 -45.095 0.836 1.00 0.00 H new ATOM 773 N ILE A 52 -14.420 -43.938 1.721 1.00 0.00 N ATOM 774 CA ILE A 52 -14.450 -43.755 3.167 1.00 0.00 C ATOM 775 C ILE A 52 -15.841 -43.348 3.640 1.00 0.00 C ATOM 776 O ILE A 52 -16.506 -42.524 3.011 1.00 0.00 O ATOM 777 CB ILE A 52 -13.433 -42.691 3.621 1.00 0.00 C ATOM 778 CG1 ILE A 52 -13.521 -42.484 5.134 1.00 0.00 C ATOM 779 CG2 ILE A 52 -13.674 -41.381 2.886 1.00 0.00 C ATOM 780 CD1 ILE A 52 -14.421 -41.336 5.535 1.00 0.00 C ATOM 0 H ILE A 52 -14.418 -43.070 1.186 1.00 0.00 H new ATOM 0 HA ILE A 52 -14.183 -44.713 3.613 1.00 0.00 H new ATOM 0 HB ILE A 52 -12.429 -43.041 3.379 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -13.886 -43.400 5.597 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -12.520 -42.305 5.527 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -12.948 -40.639 3.217 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -13.566 -41.541 1.813 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -14.681 -41.024 3.100 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -14.436 -41.248 6.621 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -14.045 -40.410 5.101 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -15.432 -41.522 5.172 1.00 0.00 H new ATOM 792 N ASP A 53 -16.275 -43.928 4.754 1.00 0.00 N ATOM 793 CA ASP A 53 -17.586 -43.624 5.314 1.00 0.00 C ATOM 794 C ASP A 53 -17.495 -42.479 6.319 1.00 0.00 C ATOM 795 O ASP A 53 -16.661 -42.501 7.225 1.00 0.00 O ATOM 796 CB ASP A 53 -18.177 -44.863 5.988 1.00 0.00 C ATOM 797 CG ASP A 53 -19.484 -45.298 5.354 1.00 0.00 C ATOM 798 OD1 ASP A 53 -19.648 -45.095 4.133 1.00 0.00 O ATOM 799 OD2 ASP A 53 -20.342 -45.842 6.080 1.00 0.00 O ATOM 0 H ASP A 53 -15.737 -44.612 5.287 1.00 0.00 H new ATOM 0 HA ASP A 53 -18.240 -43.317 4.498 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -17.459 -45.681 5.932 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -18.341 -44.655 7.045 1.00 0.00 H new ATOM 804 N ILE A 54 -18.355 -41.481 6.150 1.00 0.00 N ATOM 805 CA ILE A 54 -18.371 -40.328 7.042 1.00 0.00 C ATOM 806 C ILE A 54 -19.195 -40.612 8.293 1.00 0.00 C ATOM 807 O ILE A 54 -19.079 -39.911 9.299 1.00 0.00 O ATOM 808 CB ILE A 54 -18.940 -39.081 6.339 1.00 0.00 C ATOM 809 CG1 ILE A 54 -18.196 -38.824 5.027 1.00 0.00 C ATOM 810 CG2 ILE A 54 -18.846 -37.869 7.254 1.00 0.00 C ATOM 811 CD1 ILE A 54 -16.721 -38.546 5.214 1.00 0.00 C ATOM 0 H ILE A 54 -19.050 -41.447 5.404 1.00 0.00 H new ATOM 0 HA ILE A 54 -17.337 -40.135 7.327 1.00 0.00 H new ATOM 0 HB ILE A 54 -19.991 -39.259 6.110 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -18.315 -39.690 4.376 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -18.656 -37.977 4.518 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -19.252 -36.995 6.744 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -19.416 -38.055 8.164 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -17.802 -37.687 7.511 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -16.257 -38.373 4.243 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -16.594 -37.662 5.839 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -16.248 -39.402 5.695 1.00 0.00 H new ATOM 823 N LYS A 55 -20.025 -41.647 8.226 1.00 0.00 N ATOM 824 CA LYS A 55 -20.867 -42.028 9.354 1.00 0.00 C ATOM 825 C LYS A 55 -20.200 -43.118 10.187 1.00 0.00 C ATOM 826 O LYS A 55 -20.338 -43.150 11.409 1.00 0.00 O ATOM 827 CB LYS A 55 -22.231 -42.513 8.858 1.00 0.00 C ATOM 828 CG LYS A 55 -22.144 -43.641 7.845 1.00 0.00 C ATOM 829 CD LYS A 55 -23.517 -44.201 7.515 1.00 0.00 C ATOM 830 CE LYS A 55 -24.261 -43.309 6.532 1.00 0.00 C ATOM 831 NZ LYS A 55 -25.074 -42.274 7.228 1.00 0.00 N ATOM 0 H LYS A 55 -20.133 -42.238 7.402 1.00 0.00 H new ATOM 0 HA LYS A 55 -21.008 -41.149 9.983 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -22.821 -42.847 9.712 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -22.765 -41.674 8.411 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -21.670 -43.277 6.934 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -21.511 -44.436 8.238 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -23.412 -45.201 7.093 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -24.100 -44.301 8.430 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -23.545 -42.823 5.869 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -24.911 -43.921 5.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -26.083 -42.443 7.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -24.896 -42.323 8.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -24.811 -41.331 6.876 1.00 0.00 H new ATOM 845 N ASN A 56 -19.475 -44.008 9.517 1.00 0.00 N ATOM 846 CA ASN A 56 -18.785 -45.099 10.196 1.00 0.00 C ATOM 847 C ASN A 56 -17.315 -44.758 10.418 1.00 0.00 C ATOM 848 O ASN A 56 -16.656 -45.341 11.278 1.00 0.00 O ATOM 849 CB ASN A 56 -18.904 -46.389 9.383 1.00 0.00 C ATOM 850 CG ASN A 56 -20.246 -47.070 9.572 1.00 0.00 C ATOM 851 OD1 ASN A 56 -20.529 -47.625 10.634 1.00 0.00 O ATOM 852 ND2 ASN A 56 -21.080 -47.030 8.540 1.00 0.00 N ATOM 0 H ASN A 56 -19.350 -43.995 8.505 1.00 0.00 H new ATOM 0 HA ASN A 56 -19.256 -45.245 11.168 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -18.760 -46.164 8.326 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -18.108 -47.074 9.675 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -21.997 -47.471 8.608 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -20.803 -46.559 7.679 1.00 0.00 H new ATOM 859 N GLU A 57 -16.808 -43.809 9.637 1.00 0.00 N ATOM 860 CA GLU A 57 -15.415 -43.392 9.749 1.00 0.00 C ATOM 861 C GLU A 57 -14.473 -44.565 9.494 1.00 0.00 C ATOM 862 O GLU A 57 -13.760 -45.010 10.393 1.00 0.00 O ATOM 863 CB GLU A 57 -15.147 -42.800 11.134 1.00 0.00 C ATOM 864 CG GLU A 57 -15.996 -41.580 11.449 1.00 0.00 C ATOM 865 CD GLU A 57 -15.335 -40.651 12.449 1.00 0.00 C ATOM 866 OE1 GLU A 57 -14.168 -40.269 12.222 1.00 0.00 O ATOM 867 OE2 GLU A 57 -15.985 -40.306 13.458 1.00 0.00 O ATOM 0 H GLU A 57 -17.340 -43.315 8.921 1.00 0.00 H new ATOM 0 HA GLU A 57 -15.229 -42.629 8.993 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -15.331 -43.565 11.889 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -14.094 -42.528 11.206 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -16.195 -41.033 10.527 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -16.960 -41.904 11.842 1.00 0.00 H new ATOM 874 N THR A 58 -14.477 -45.062 8.261 1.00 0.00 N ATOM 875 CA THR A 58 -13.625 -46.184 7.887 1.00 0.00 C ATOM 876 C THR A 58 -13.684 -46.443 6.386 1.00 0.00 C ATOM 877 O THR A 58 -14.589 -45.966 5.700 1.00 0.00 O ATOM 878 CB THR A 58 -14.028 -47.469 8.634 1.00 0.00 C ATOM 879 OG1 THR A 58 -13.118 -48.527 8.316 1.00 0.00 O ATOM 880 CG2 THR A 58 -15.445 -47.885 8.269 1.00 0.00 C ATOM 0 H THR A 58 -15.061 -44.705 7.505 1.00 0.00 H new ATOM 0 HA THR A 58 -12.607 -45.914 8.167 1.00 0.00 H new ATOM 0 HB THR A 58 -13.990 -47.268 9.705 1.00 0.00 H new ATOM 0 HG1 THR A 58 -12.212 -48.164 8.227 1.00 0.00 H new ATOM 0 HG21 THR A 58 -15.708 -48.795 8.809 1.00 0.00 H new ATOM 0 HG22 THR A 58 -16.139 -47.089 8.540 1.00 0.00 H new ATOM 0 HG23 THR A 58 -15.505 -48.069 7.196 1.00 0.00 H new ATOM 888 N ILE A 59 -12.716 -47.200 5.882 1.00 0.00 N ATOM 889 CA ILE A 59 -12.660 -47.523 4.462 1.00 0.00 C ATOM 890 C ILE A 59 -13.542 -48.724 4.136 1.00 0.00 C ATOM 891 O ILE A 59 -13.139 -49.872 4.326 1.00 0.00 O ATOM 892 CB ILE A 59 -11.218 -47.821 4.009 1.00 0.00 C ATOM 893 CG1 ILE A 59 -10.243 -46.835 4.654 1.00 0.00 C ATOM 894 CG2 ILE A 59 -11.117 -47.759 2.492 1.00 0.00 C ATOM 895 CD1 ILE A 59 -10.556 -45.387 4.347 1.00 0.00 C ATOM 0 H ILE A 59 -11.959 -47.601 6.436 1.00 0.00 H new ATOM 0 HA ILE A 59 -13.028 -46.649 3.925 1.00 0.00 H new ATOM 0 HB ILE A 59 -10.952 -48.828 4.331 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -10.254 -46.980 5.734 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -9.233 -47.060 4.313 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -10.092 -47.972 2.187 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -11.787 -48.497 2.052 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -11.399 -46.763 2.149 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -9.824 -44.745 4.837 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -10.516 -45.227 3.270 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -11.554 -45.145 4.713 1.00 0.00 H new ATOM 907 N ILE A 60 -14.745 -48.451 3.644 1.00 0.00 N ATOM 908 CA ILE A 60 -15.683 -49.509 3.289 1.00 0.00 C ATOM 909 C ILE A 60 -15.621 -49.820 1.797 1.00 0.00 C ATOM 910 O ILE A 60 -15.031 -49.070 1.019 1.00 0.00 O ATOM 911 CB ILE A 60 -17.128 -49.130 3.663 1.00 0.00 C ATOM 912 CG1 ILE A 60 -17.508 -47.791 3.027 1.00 0.00 C ATOM 913 CG2 ILE A 60 -17.284 -49.066 5.175 1.00 0.00 C ATOM 914 CD1 ILE A 60 -18.999 -47.613 2.840 1.00 0.00 C ATOM 0 H ILE A 60 -15.094 -47.506 3.482 1.00 0.00 H new ATOM 0 HA ILE A 60 -15.390 -50.393 3.855 1.00 0.00 H new ATOM 0 HB ILE A 60 -17.800 -49.898 3.279 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -17.129 -46.981 3.650 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -17.016 -47.705 2.058 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -18.311 -48.797 5.424 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -17.049 -50.039 5.607 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -16.604 -48.316 5.579 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -19.195 -46.642 2.385 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -19.381 -48.402 2.192 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -19.496 -47.667 3.809 1.00 0.00 H new ATOM 926 N LEU A 61 -16.236 -50.930 1.405 1.00 0.00 N ATOM 927 CA LEU A 61 -16.254 -51.341 0.005 1.00 0.00 C ATOM 928 C LEU A 61 -17.389 -50.657 -0.749 1.00 0.00 C ATOM 929 O LEU A 61 -18.547 -50.718 -0.337 1.00 0.00 O ATOM 930 CB LEU A 61 -16.400 -52.860 -0.099 1.00 0.00 C ATOM 931 CG LEU A 61 -15.701 -53.522 -1.288 1.00 0.00 C ATOM 932 CD1 LEU A 61 -16.083 -54.991 -1.382 1.00 0.00 C ATOM 933 CD2 LEU A 61 -16.046 -52.796 -2.580 1.00 0.00 C ATOM 0 H LEU A 61 -16.729 -51.562 2.036 1.00 0.00 H new ATOM 0 HA LEU A 61 -15.309 -51.041 -0.448 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -16.014 -53.306 0.818 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -17.462 -53.100 -0.148 1.00 0.00 H new ATOM 0 HG LEU A 61 -14.624 -53.457 -1.134 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -15.576 -55.445 -2.234 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -15.785 -55.504 -0.467 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -17.162 -55.079 -1.513 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -15.540 -53.280 -3.416 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -17.124 -52.829 -2.739 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -15.721 -51.758 -2.512 1.00 0.00 H new ATOM 945 N ALA A 62 -17.049 -50.008 -1.858 1.00 0.00 N ATOM 946 CA ALA A 62 -18.041 -49.316 -2.672 1.00 0.00 C ATOM 947 C ALA A 62 -18.663 -50.258 -3.697 1.00 0.00 C ATOM 948 O ALA A 62 -19.885 -50.370 -3.790 1.00 0.00 O ATOM 949 CB ALA A 62 -17.410 -48.118 -3.368 1.00 0.00 C ATOM 0 H ALA A 62 -16.095 -49.947 -2.213 1.00 0.00 H new ATOM 0 HA ALA A 62 -18.834 -48.963 -2.013 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -18.162 -47.611 -3.972 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -17.019 -47.428 -2.621 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -16.597 -48.457 -4.010 1.00 0.00 H new ATOM 955 N ASN A 63 -17.814 -50.933 -4.466 1.00 0.00 N ATOM 956 CA ASN A 63 -18.282 -51.865 -5.485 1.00 0.00 C ATOM 957 C ASN A 63 -17.154 -52.786 -5.939 1.00 0.00 C ATOM 958 O ASN A 63 -15.991 -52.583 -5.586 1.00 0.00 O ATOM 959 CB ASN A 63 -18.845 -51.100 -6.685 1.00 0.00 C ATOM 960 CG ASN A 63 -19.848 -51.920 -7.474 1.00 0.00 C ATOM 961 OD1 ASN A 63 -20.368 -52.923 -6.986 1.00 0.00 O ATOM 962 ND2 ASN A 63 -20.125 -51.494 -8.701 1.00 0.00 N ATOM 0 H ASN A 63 -16.799 -50.852 -4.403 1.00 0.00 H new ATOM 0 HA ASN A 63 -19.072 -52.476 -5.048 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -19.322 -50.184 -6.337 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -18.026 -50.804 -7.340 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -20.793 -52.004 -9.279 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -19.670 -50.657 -9.065 1.00 0.00 H new ATOM 969 N THR A 64 -17.504 -53.799 -6.726 1.00 0.00 N ATOM 970 CA THR A 64 -16.522 -54.751 -7.228 1.00 0.00 C ATOM 971 C THR A 64 -17.038 -55.470 -8.470 1.00 0.00 C ATOM 972 O THR A 64 -17.569 -56.576 -8.381 1.00 0.00 O ATOM 973 CB THR A 64 -16.156 -55.797 -6.158 1.00 0.00 C ATOM 974 OG1 THR A 64 -17.285 -56.052 -5.316 1.00 0.00 O ATOM 975 CG2 THR A 64 -14.984 -55.320 -5.314 1.00 0.00 C ATOM 0 H THR A 64 -18.461 -53.981 -7.029 1.00 0.00 H new ATOM 0 HA THR A 64 -15.631 -54.179 -7.487 1.00 0.00 H new ATOM 0 HB THR A 64 -15.867 -56.718 -6.665 1.00 0.00 H new ATOM 0 HG1 THR A 64 -17.045 -56.719 -4.640 1.00 0.00 H new ATOM 0 HG21 THR A 64 -14.744 -56.075 -4.565 1.00 0.00 H new ATOM 0 HG22 THR A 64 -14.118 -55.155 -5.955 1.00 0.00 H new ATOM 0 HG23 THR A 64 -15.250 -54.387 -4.816 1.00 0.00 H new ATOM 983 N GLU A 65 -16.877 -54.833 -9.626 1.00 0.00 N ATOM 984 CA GLU A 65 -17.328 -55.414 -10.885 1.00 0.00 C ATOM 985 C GLU A 65 -16.232 -55.335 -11.944 1.00 0.00 C ATOM 986 O GLU A 65 -15.442 -54.392 -11.966 1.00 0.00 O ATOM 987 CB GLU A 65 -18.585 -54.696 -11.382 1.00 0.00 C ATOM 988 CG GLU A 65 -19.622 -54.462 -10.297 1.00 0.00 C ATOM 989 CD GLU A 65 -21.003 -54.186 -10.859 1.00 0.00 C ATOM 990 OE1 GLU A 65 -21.101 -53.870 -12.063 1.00 0.00 O ATOM 991 OE2 GLU A 65 -21.985 -54.287 -10.094 1.00 0.00 O ATOM 0 H GLU A 65 -16.439 -53.916 -9.716 1.00 0.00 H new ATOM 0 HA GLU A 65 -17.563 -56.463 -10.708 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -18.299 -53.736 -11.812 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -19.035 -55.283 -12.183 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -19.666 -55.336 -9.648 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -19.311 -53.620 -9.678 1.00 0.00 H new ATOM 998 N ASN A 66 -16.190 -56.334 -12.819 1.00 0.00 N ATOM 999 CA ASN A 66 -15.190 -56.379 -13.880 1.00 0.00 C ATOM 1000 C ASN A 66 -15.159 -55.065 -14.655 1.00 0.00 C ATOM 1001 O ASN A 66 -16.185 -54.404 -14.819 1.00 0.00 O ATOM 1002 CB ASN A 66 -15.480 -57.540 -14.834 1.00 0.00 C ATOM 1003 CG ASN A 66 -16.963 -57.715 -15.097 1.00 0.00 C ATOM 1004 OD1 ASN A 66 -17.538 -57.034 -15.946 1.00 0.00 O ATOM 1005 ND2 ASN A 66 -17.589 -58.631 -14.368 1.00 0.00 N ATOM 0 H ASN A 66 -16.836 -57.123 -12.815 1.00 0.00 H new ATOM 0 HA ASN A 66 -14.214 -56.531 -13.419 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -14.964 -57.368 -15.779 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -15.077 -58.461 -14.414 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -18.587 -58.793 -14.501 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -17.072 -59.172 -13.675 1.00 0.00 H new ATOM 1012 N THR A 67 -13.975 -54.692 -15.131 1.00 0.00 N ATOM 1013 CA THR A 67 -13.810 -53.458 -15.888 1.00 0.00 C ATOM 1014 C THR A 67 -12.695 -53.591 -16.919 1.00 0.00 C ATOM 1015 O THR A 67 -11.772 -54.386 -16.749 1.00 0.00 O ATOM 1016 CB THR A 67 -13.497 -52.268 -14.962 1.00 0.00 C ATOM 1017 OG1 THR A 67 -14.401 -52.262 -13.851 1.00 0.00 O ATOM 1018 CG2 THR A 67 -13.605 -50.952 -15.716 1.00 0.00 C ATOM 0 H THR A 67 -13.116 -55.228 -15.005 1.00 0.00 H new ATOM 0 HA THR A 67 -14.755 -53.272 -16.399 1.00 0.00 H new ATOM 0 HB THR A 67 -12.475 -52.377 -14.599 1.00 0.00 H new ATOM 0 HG1 THR A 67 -14.090 -51.619 -13.180 1.00 0.00 H new ATOM 0 HG21 THR A 67 -13.380 -50.126 -15.041 1.00 0.00 H new ATOM 0 HG22 THR A 67 -12.896 -50.948 -16.544 1.00 0.00 H new ATOM 0 HG23 THR A 67 -14.617 -50.837 -16.104 1.00 0.00 H new ATOM 1026 N GLU A 68 -12.788 -52.807 -17.989 1.00 0.00 N ATOM 1027 CA GLU A 68 -11.786 -52.838 -19.048 1.00 0.00 C ATOM 1028 C GLU A 68 -11.087 -51.488 -19.175 1.00 0.00 C ATOM 1029 O GLU A 68 -11.348 -50.565 -18.402 1.00 0.00 O ATOM 1030 CB GLU A 68 -12.433 -53.218 -20.381 1.00 0.00 C ATOM 1031 CG GLU A 68 -13.920 -52.915 -20.445 1.00 0.00 C ATOM 1032 CD GLU A 68 -14.765 -54.002 -19.811 1.00 0.00 C ATOM 1033 OE1 GLU A 68 -14.385 -55.187 -19.920 1.00 0.00 O ATOM 1034 OE2 GLU A 68 -15.806 -53.669 -19.207 1.00 0.00 O ATOM 0 H GLU A 68 -13.547 -52.143 -18.145 1.00 0.00 H new ATOM 0 HA GLU A 68 -11.041 -53.590 -18.787 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -11.927 -52.684 -21.186 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -12.280 -54.282 -20.559 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -14.116 -51.968 -19.942 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -14.217 -52.790 -21.486 1.00 0.00 H new ATOM 1041 N LEU A 69 -10.197 -51.379 -20.156 1.00 0.00 N ATOM 1042 CA LEU A 69 -9.459 -50.142 -20.386 1.00 0.00 C ATOM 1043 C LEU A 69 -10.284 -49.161 -21.212 1.00 0.00 C ATOM 1044 O LEU A 69 -10.134 -47.946 -21.083 1.00 0.00 O ATOM 1045 CB LEU A 69 -8.137 -50.439 -21.096 1.00 0.00 C ATOM 1046 CG LEU A 69 -6.888 -49.804 -20.483 1.00 0.00 C ATOM 1047 CD1 LEU A 69 -5.692 -49.980 -21.405 1.00 0.00 C ATOM 1048 CD2 LEU A 69 -7.128 -48.329 -20.193 1.00 0.00 C ATOM 0 H LEU A 69 -9.969 -52.132 -20.805 1.00 0.00 H new ATOM 0 HA LEU A 69 -9.250 -49.687 -19.418 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -7.996 -51.520 -21.121 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -8.220 -50.105 -22.130 1.00 0.00 H new ATOM 0 HG LEU A 69 -6.672 -50.309 -19.542 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -4.813 -49.522 -20.952 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -5.507 -51.043 -21.562 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -5.897 -49.502 -22.363 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -6.229 -47.893 -19.757 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -7.370 -47.810 -21.121 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -7.957 -48.226 -19.493 1.00 0.00 H new ATOM 1060 N ARG A 70 -11.158 -49.697 -22.058 1.00 0.00 N ATOM 1061 CA ARG A 70 -12.008 -48.868 -22.904 1.00 0.00 C ATOM 1062 C ARG A 70 -13.219 -48.360 -22.127 1.00 0.00 C ATOM 1063 O ARG A 70 -13.914 -47.445 -22.570 1.00 0.00 O ATOM 1064 CB ARG A 70 -12.470 -49.659 -24.130 1.00 0.00 C ATOM 1065 CG ARG A 70 -13.122 -50.988 -23.786 1.00 0.00 C ATOM 1066 CD ARG A 70 -12.189 -52.156 -24.067 1.00 0.00 C ATOM 1067 NE ARG A 70 -12.732 -53.421 -23.580 1.00 0.00 N ATOM 1068 CZ ARG A 70 -12.046 -54.558 -23.564 1.00 0.00 C ATOM 1069 NH1 ARG A 70 -10.796 -54.588 -24.005 1.00 0.00 N ATOM 1070 NH2 ARG A 70 -12.610 -55.668 -23.104 1.00 0.00 N ATOM 0 H ARG A 70 -11.296 -50.701 -22.176 1.00 0.00 H new ATOM 0 HA ARG A 70 -11.423 -48.009 -23.233 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -13.176 -49.053 -24.698 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -11.613 -49.841 -24.779 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -13.407 -50.993 -22.734 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -14.038 -51.106 -24.365 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -12.011 -52.227 -25.140 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -11.224 -51.970 -23.595 1.00 0.00 H new ATOM 0 HE ARG A 70 -13.691 -53.432 -23.233 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -10.359 -53.736 -24.358 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -10.271 -55.463 -23.992 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -13.571 -55.648 -22.763 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -12.082 -56.541 -23.092 1.00 0.00 H new ATOM 1084 N ASP A 71 -13.465 -48.960 -20.968 1.00 0.00 N ATOM 1085 CA ASP A 71 -14.592 -48.569 -20.129 1.00 0.00 C ATOM 1086 C ASP A 71 -14.110 -48.083 -18.765 1.00 0.00 C ATOM 1087 O ASP A 71 -14.889 -47.549 -17.974 1.00 0.00 O ATOM 1088 CB ASP A 71 -15.557 -49.742 -19.954 1.00 0.00 C ATOM 1089 CG ASP A 71 -17.002 -49.341 -20.177 1.00 0.00 C ATOM 1090 OD1 ASP A 71 -17.340 -48.947 -21.313 1.00 0.00 O ATOM 1091 OD2 ASP A 71 -17.795 -49.420 -19.215 1.00 0.00 O ATOM 0 H ASP A 71 -12.899 -49.719 -20.588 1.00 0.00 H new ATOM 0 HA ASP A 71 -15.115 -47.750 -20.624 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -15.291 -50.535 -20.653 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -15.448 -50.152 -18.950 1.00 0.00 H new ATOM 1096 N LEU A 72 -12.823 -48.272 -18.496 1.00 0.00 N ATOM 1097 CA LEU A 72 -12.238 -47.854 -17.227 1.00 0.00 C ATOM 1098 C LEU A 72 -12.634 -46.420 -16.890 1.00 0.00 C ATOM 1099 O LEU A 72 -13.222 -46.141 -15.845 1.00 0.00 O ATOM 1100 CB LEU A 72 -10.714 -47.974 -17.282 1.00 0.00 C ATOM 1101 CG LEU A 72 -9.931 -46.982 -16.422 1.00 0.00 C ATOM 1102 CD1 LEU A 72 -10.330 -47.111 -14.960 1.00 0.00 C ATOM 1103 CD2 LEU A 72 -8.433 -47.197 -16.588 1.00 0.00 C ATOM 0 H LEU A 72 -12.165 -48.712 -19.139 1.00 0.00 H new ATOM 0 HA LEU A 72 -12.621 -48.510 -16.445 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -10.438 -48.984 -16.979 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -10.397 -47.855 -18.318 1.00 0.00 H new ATOM 0 HG LEU A 72 -10.172 -45.973 -16.756 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -9.762 -46.397 -14.364 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -11.395 -46.906 -14.854 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -10.119 -48.123 -14.613 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -7.892 -46.482 -15.968 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -8.175 -48.211 -16.282 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -8.158 -47.052 -17.633 1.00 0.00 H new ATOM 1115 N PRO A 73 -12.307 -45.487 -17.797 1.00 0.00 N ATOM 1116 CA PRO A 73 -12.622 -44.066 -17.620 1.00 0.00 C ATOM 1117 C PRO A 73 -14.117 -43.786 -17.726 1.00 0.00 C ATOM 1118 O PRO A 73 -14.570 -42.671 -17.468 1.00 0.00 O ATOM 1119 CB PRO A 73 -11.868 -43.390 -18.768 1.00 0.00 C ATOM 1120 CG PRO A 73 -11.737 -44.447 -19.809 1.00 0.00 C ATOM 1121 CD PRO A 73 -11.606 -45.747 -19.065 1.00 0.00 C ATOM 0 HA PRO A 73 -12.335 -43.705 -16.632 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -12.415 -42.527 -19.147 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -10.891 -43.031 -18.443 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -12.608 -44.459 -20.465 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -10.866 -44.268 -20.439 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -12.061 -46.572 -19.614 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -10.562 -46.012 -18.900 1.00 0.00 H new ATOM 1129 N LYS A 74 -14.879 -44.805 -18.108 1.00 0.00 N ATOM 1130 CA LYS A 74 -16.325 -44.670 -18.247 1.00 0.00 C ATOM 1131 C LYS A 74 -17.037 -45.108 -16.971 1.00 0.00 C ATOM 1132 O LYS A 74 -18.245 -44.919 -16.828 1.00 0.00 O ATOM 1133 CB LYS A 74 -16.823 -45.499 -19.433 1.00 0.00 C ATOM 1134 CG LYS A 74 -16.117 -45.179 -20.739 1.00 0.00 C ATOM 1135 CD LYS A 74 -16.577 -43.848 -21.309 1.00 0.00 C ATOM 1136 CE LYS A 74 -17.777 -44.020 -22.228 1.00 0.00 C ATOM 1137 NZ LYS A 74 -18.335 -42.710 -22.662 1.00 0.00 N ATOM 0 H LYS A 74 -14.520 -45.734 -18.327 1.00 0.00 H new ATOM 0 HA LYS A 74 -16.552 -43.619 -18.426 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -16.689 -46.557 -19.207 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -17.893 -45.332 -19.558 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -15.040 -45.153 -20.575 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -16.310 -45.972 -21.462 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -16.835 -43.172 -20.494 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -15.759 -43.385 -21.860 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -17.483 -44.598 -23.104 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -18.550 -44.591 -21.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -19.151 -42.870 -23.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -18.639 -42.168 -21.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -17.606 -42.175 -23.175 1.00 0.00 H new ATOM 1151 N ARG A 75 -16.282 -45.692 -16.047 1.00 0.00 N ATOM 1152 CA ARG A 75 -16.842 -46.157 -14.784 1.00 0.00 C ATOM 1153 C ARG A 75 -16.800 -45.052 -13.732 1.00 0.00 C ATOM 1154 O ARG A 75 -17.519 -45.104 -12.734 1.00 0.00 O ATOM 1155 CB ARG A 75 -16.077 -47.382 -14.282 1.00 0.00 C ATOM 1156 CG ARG A 75 -16.275 -48.619 -15.143 1.00 0.00 C ATOM 1157 CD ARG A 75 -17.744 -49.000 -15.240 1.00 0.00 C ATOM 1158 NE ARG A 75 -17.958 -50.423 -14.990 1.00 0.00 N ATOM 1159 CZ ARG A 75 -19.160 -50.980 -14.892 1.00 0.00 C ATOM 1160 NH1 ARG A 75 -20.251 -50.237 -15.022 1.00 0.00 N ATOM 1161 NH2 ARG A 75 -19.273 -52.282 -14.664 1.00 0.00 N ATOM 0 H ARG A 75 -15.280 -45.855 -16.149 1.00 0.00 H new ATOM 0 HA ARG A 75 -17.882 -46.433 -14.956 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -15.014 -47.144 -14.241 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -16.393 -47.605 -13.263 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -15.879 -48.436 -16.142 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -15.709 -49.451 -14.723 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -18.318 -48.415 -14.521 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -18.120 -48.745 -16.231 1.00 0.00 H new ATOM 0 HE ARG A 75 -17.139 -51.022 -14.885 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -20.168 -49.236 -15.198 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -21.173 -50.667 -14.946 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -18.436 -52.857 -14.564 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -20.197 -52.708 -14.589 1.00 0.00 H new ATOM 1175 N ILE A 76 -15.953 -44.054 -13.963 1.00 0.00 N ATOM 1176 CA ILE A 76 -15.818 -42.938 -13.036 1.00 0.00 C ATOM 1177 C ILE A 76 -17.118 -42.148 -12.934 1.00 0.00 C ATOM 1178 O ILE A 76 -17.739 -41.793 -13.936 1.00 0.00 O ATOM 1179 CB ILE A 76 -14.685 -41.986 -13.462 1.00 0.00 C ATOM 1180 CG1 ILE A 76 -13.403 -42.775 -13.737 1.00 0.00 C ATOM 1181 CG2 ILE A 76 -14.445 -40.933 -12.390 1.00 0.00 C ATOM 1182 CD1 ILE A 76 -12.924 -43.583 -12.551 1.00 0.00 C ATOM 0 H ILE A 76 -15.350 -43.996 -14.784 1.00 0.00 H new ATOM 0 HA ILE A 76 -15.577 -43.364 -12.062 1.00 0.00 H new ATOM 0 HB ILE A 76 -14.983 -41.480 -14.380 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -13.573 -43.446 -14.579 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -12.617 -42.082 -14.036 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -13.641 -40.268 -12.706 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -15.356 -40.354 -12.238 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -14.165 -41.421 -11.456 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -12.012 -44.116 -12.818 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -12.722 -42.915 -11.714 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -13.693 -44.301 -12.265 1.00 0.00 H new ATOM 1194 N PRO A 77 -17.542 -41.863 -11.693 1.00 0.00 N ATOM 1195 CA PRO A 77 -18.771 -41.109 -11.430 1.00 0.00 C ATOM 1196 C PRO A 77 -18.650 -39.643 -11.831 1.00 0.00 C ATOM 1197 O PRO A 77 -17.559 -39.160 -12.133 1.00 0.00 O ATOM 1198 CB PRO A 77 -18.948 -41.237 -9.915 1.00 0.00 C ATOM 1199 CG PRO A 77 -17.572 -41.468 -9.391 1.00 0.00 C ATOM 1200 CD PRO A 77 -16.852 -42.254 -10.452 1.00 0.00 C ATOM 0 HA PRO A 77 -19.614 -41.491 -12.005 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -19.387 -40.334 -9.490 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -19.612 -42.064 -9.662 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -17.066 -40.523 -9.194 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -17.600 -42.017 -8.450 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -15.791 -42.005 -10.486 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -16.922 -43.327 -10.274 1.00 0.00 H new ATOM 1208 N LYS A 78 -19.777 -38.940 -11.831 1.00 0.00 N ATOM 1209 CA LYS A 78 -19.798 -37.527 -12.193 1.00 0.00 C ATOM 1210 C LYS A 78 -20.071 -36.656 -10.971 1.00 0.00 C ATOM 1211 O LYS A 78 -19.678 -35.490 -10.927 1.00 0.00 O ATOM 1212 CB LYS A 78 -20.860 -37.269 -13.264 1.00 0.00 C ATOM 1213 CG LYS A 78 -20.889 -38.323 -14.358 1.00 0.00 C ATOM 1214 CD LYS A 78 -19.522 -38.500 -14.997 1.00 0.00 C ATOM 1215 CE LYS A 78 -19.043 -37.215 -15.655 1.00 0.00 C ATOM 1216 NZ LYS A 78 -19.911 -36.821 -16.799 1.00 0.00 N ATOM 0 H LYS A 78 -20.689 -39.325 -11.584 1.00 0.00 H new ATOM 0 HA LYS A 78 -18.818 -37.266 -12.592 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -21.840 -37.224 -12.789 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -20.679 -36.294 -13.716 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -21.222 -39.273 -13.941 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -21.614 -38.038 -15.120 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -18.803 -38.812 -14.240 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -19.567 -39.296 -15.741 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -19.028 -36.413 -14.917 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -18.019 -37.346 -16.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -19.470 -36.032 -17.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -20.028 -37.631 -17.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -20.842 -36.524 -16.442 1.00 0.00 H new ATOM 1230 N ASP A 79 -20.744 -37.230 -9.980 1.00 0.00 N ATOM 1231 CA ASP A 79 -21.068 -36.506 -8.756 1.00 0.00 C ATOM 1232 C ASP A 79 -20.794 -37.368 -7.527 1.00 0.00 C ATOM 1233 O ASP A 79 -21.597 -37.411 -6.595 1.00 0.00 O ATOM 1234 CB ASP A 79 -22.532 -36.067 -8.770 1.00 0.00 C ATOM 1235 CG ASP A 79 -22.975 -35.569 -10.132 1.00 0.00 C ATOM 1236 OD1 ASP A 79 -22.764 -34.373 -10.423 1.00 0.00 O ATOM 1237 OD2 ASP A 79 -23.532 -36.375 -10.906 1.00 0.00 O ATOM 0 H ASP A 79 -21.076 -38.194 -10.000 1.00 0.00 H new ATOM 0 HA ASP A 79 -20.433 -35.622 -8.707 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -23.162 -36.904 -8.470 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -22.679 -35.278 -8.033 1.00 0.00 H new ATOM 1242 N SER A 80 -19.655 -38.054 -7.533 1.00 0.00 N ATOM 1243 CA SER A 80 -19.278 -38.919 -6.421 1.00 0.00 C ATOM 1244 C SER A 80 -17.764 -39.095 -6.360 1.00 0.00 C ATOM 1245 O SER A 80 -17.092 -39.149 -7.390 1.00 0.00 O ATOM 1246 CB SER A 80 -19.957 -40.283 -6.556 1.00 0.00 C ATOM 1247 OG SER A 80 -21.239 -40.276 -5.953 1.00 0.00 O ATOM 0 H SER A 80 -18.978 -38.027 -8.295 1.00 0.00 H new ATOM 0 HA SER A 80 -19.609 -38.447 -5.496 1.00 0.00 H new ATOM 0 HB2 SER A 80 -20.049 -40.544 -7.610 1.00 0.00 H new ATOM 0 HB3 SER A 80 -19.337 -41.049 -6.091 1.00 0.00 H new ATOM 0 HG SER A 80 -21.634 -39.383 -6.036 1.00 0.00 H new ATOM 1253 N ALA A 81 -17.233 -39.184 -5.145 1.00 0.00 N ATOM 1254 CA ALA A 81 -15.799 -39.357 -4.948 1.00 0.00 C ATOM 1255 C ALA A 81 -15.482 -40.748 -4.410 1.00 0.00 C ATOM 1256 O ALA A 81 -15.907 -41.111 -3.314 1.00 0.00 O ATOM 1257 CB ALA A 81 -15.264 -38.289 -4.005 1.00 0.00 C ATOM 0 H ALA A 81 -17.775 -39.139 -4.282 1.00 0.00 H new ATOM 0 HA ALA A 81 -15.309 -39.251 -5.916 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -14.192 -38.430 -3.867 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -15.448 -37.303 -4.430 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -15.768 -38.369 -3.042 1.00 0.00 H new ATOM 1263 N ARG A 82 -14.734 -41.522 -5.190 1.00 0.00 N ATOM 1264 CA ARG A 82 -14.362 -42.874 -4.792 1.00 0.00 C ATOM 1265 C ARG A 82 -13.017 -43.268 -5.396 1.00 0.00 C ATOM 1266 O ARG A 82 -12.367 -42.465 -6.066 1.00 0.00 O ATOM 1267 CB ARG A 82 -15.439 -43.871 -5.225 1.00 0.00 C ATOM 1268 CG ARG A 82 -16.754 -43.707 -4.481 1.00 0.00 C ATOM 1269 CD ARG A 82 -17.747 -44.796 -4.858 1.00 0.00 C ATOM 1270 NE ARG A 82 -18.212 -44.658 -6.236 1.00 0.00 N ATOM 1271 CZ ARG A 82 -19.325 -45.220 -6.695 1.00 0.00 C ATOM 1272 NH1 ARG A 82 -20.082 -45.954 -5.891 1.00 0.00 N ATOM 1273 NH2 ARG A 82 -19.682 -45.049 -7.961 1.00 0.00 N ATOM 0 H ARG A 82 -14.374 -41.236 -6.100 1.00 0.00 H new ATOM 0 HA ARG A 82 -14.273 -42.894 -3.706 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -15.619 -43.757 -6.294 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -15.068 -44.884 -5.071 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -16.572 -43.735 -3.407 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -17.181 -42.730 -4.706 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -17.281 -45.773 -4.729 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -18.601 -44.758 -4.182 1.00 0.00 H new ATOM 0 HE ARG A 82 -17.652 -44.100 -6.881 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -19.810 -46.089 -4.917 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -20.936 -46.384 -6.246 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -19.102 -44.486 -8.583 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -20.537 -45.481 -8.313 1.00 0.00 H new ATOM 1287 N TYR A 83 -12.606 -44.508 -5.153 1.00 0.00 N ATOM 1288 CA TYR A 83 -11.338 -45.007 -5.670 1.00 0.00 C ATOM 1289 C TYR A 83 -11.566 -46.033 -6.776 1.00 0.00 C ATOM 1290 O TYR A 83 -12.649 -46.609 -6.891 1.00 0.00 O ATOM 1291 CB TYR A 83 -10.513 -45.631 -4.543 1.00 0.00 C ATOM 1292 CG TYR A 83 -9.970 -44.620 -3.559 1.00 0.00 C ATOM 1293 CD1 TYR A 83 -9.196 -43.549 -3.990 1.00 0.00 C ATOM 1294 CD2 TYR A 83 -10.229 -44.735 -2.199 1.00 0.00 C ATOM 1295 CE1 TYR A 83 -8.696 -42.623 -3.095 1.00 0.00 C ATOM 1296 CE2 TYR A 83 -9.735 -43.812 -1.297 1.00 0.00 C ATOM 1297 CZ TYR A 83 -8.969 -42.758 -1.750 1.00 0.00 C ATOM 1298 OH TYR A 83 -8.474 -41.838 -0.854 1.00 0.00 O ATOM 0 H TYR A 83 -13.133 -45.185 -4.601 1.00 0.00 H new ATOM 0 HA TYR A 83 -10.789 -44.164 -6.089 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -11.131 -46.351 -4.007 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -9.681 -46.186 -4.977 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -8.982 -43.439 -5.043 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -10.827 -45.560 -1.840 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -8.095 -41.798 -3.447 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -9.947 -43.915 -0.243 1.00 0.00 H new ATOM 0 HH TYR A 83 -8.825 -40.949 -1.071 1.00 0.00 H new ATOM 1308 N HIS A 84 -10.538 -46.258 -7.587 1.00 0.00 N ATOM 1309 CA HIS A 84 -10.624 -47.216 -8.684 1.00 0.00 C ATOM 1310 C HIS A 84 -9.275 -47.885 -8.929 1.00 0.00 C ATOM 1311 O HIS A 84 -8.341 -47.257 -9.428 1.00 0.00 O ATOM 1312 CB HIS A 84 -11.100 -46.521 -9.960 1.00 0.00 C ATOM 1313 CG HIS A 84 -11.940 -45.307 -9.703 1.00 0.00 C ATOM 1314 ND1 HIS A 84 -13.318 -45.337 -9.681 1.00 0.00 N ATOM 1315 CD2 HIS A 84 -11.589 -44.024 -9.455 1.00 0.00 C ATOM 1316 CE1 HIS A 84 -13.779 -44.124 -9.432 1.00 0.00 C ATOM 1317 NE2 HIS A 84 -12.749 -43.308 -9.290 1.00 0.00 N ATOM 0 H HIS A 84 -9.635 -45.790 -7.506 1.00 0.00 H new ATOM 0 HA HIS A 84 -11.346 -47.984 -8.406 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -10.232 -46.233 -10.553 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -11.673 -47.230 -10.558 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -10.583 -43.635 -9.397 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -14.820 -43.847 -9.357 1.00 0.00 H new ATOM 0 HE2 HIS A 84 -12.806 -42.309 -9.090 1.00 0.00 H new ATOM 1325 N PHE A 85 -9.180 -49.162 -8.573 1.00 0.00 N ATOM 1326 CA PHE A 85 -7.944 -49.915 -8.752 1.00 0.00 C ATOM 1327 C PHE A 85 -7.989 -50.735 -10.038 1.00 0.00 C ATOM 1328 O PHE A 85 -8.580 -51.814 -10.080 1.00 0.00 O ATOM 1329 CB PHE A 85 -7.707 -50.838 -7.554 1.00 0.00 C ATOM 1330 CG PHE A 85 -7.043 -50.154 -6.393 1.00 0.00 C ATOM 1331 CD1 PHE A 85 -5.714 -49.767 -6.467 1.00 0.00 C ATOM 1332 CD2 PHE A 85 -7.747 -49.898 -5.228 1.00 0.00 C ATOM 1333 CE1 PHE A 85 -5.101 -49.137 -5.401 1.00 0.00 C ATOM 1334 CE2 PHE A 85 -7.139 -49.268 -4.159 1.00 0.00 C ATOM 1335 CZ PHE A 85 -5.814 -48.888 -4.245 1.00 0.00 C ATOM 0 H PHE A 85 -9.944 -49.697 -8.159 1.00 0.00 H new ATOM 0 HA PHE A 85 -7.121 -49.204 -8.823 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -8.663 -51.247 -7.226 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -7.091 -51.680 -7.870 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -5.151 -49.960 -7.368 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -8.783 -50.194 -5.154 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -4.065 -48.840 -5.472 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -7.700 -49.073 -3.257 1.00 0.00 H new ATOM 0 HZ PHE A 85 -5.337 -48.397 -3.410 1.00 0.00 H new ATOM 1345 N PHE A 86 -7.360 -50.214 -11.087 1.00 0.00 N ATOM 1346 CA PHE A 86 -7.329 -50.895 -12.375 1.00 0.00 C ATOM 1347 C PHE A 86 -5.989 -51.593 -12.589 1.00 0.00 C ATOM 1348 O PHE A 86 -4.928 -51.006 -12.371 1.00 0.00 O ATOM 1349 CB PHE A 86 -7.584 -49.900 -13.509 1.00 0.00 C ATOM 1350 CG PHE A 86 -7.454 -50.504 -14.878 1.00 0.00 C ATOM 1351 CD1 PHE A 86 -8.535 -51.127 -15.481 1.00 0.00 C ATOM 1352 CD2 PHE A 86 -6.250 -50.448 -15.563 1.00 0.00 C ATOM 1353 CE1 PHE A 86 -8.417 -51.684 -16.740 1.00 0.00 C ATOM 1354 CE2 PHE A 86 -6.127 -51.003 -16.822 1.00 0.00 C ATOM 1355 CZ PHE A 86 -7.212 -51.621 -17.412 1.00 0.00 C ATOM 0 H PHE A 86 -6.865 -49.322 -11.069 1.00 0.00 H new ATOM 0 HA PHE A 86 -8.117 -51.648 -12.378 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -8.585 -49.484 -13.398 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -6.882 -49.071 -13.418 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -9.480 -51.178 -14.961 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -5.398 -49.965 -15.107 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -9.267 -52.168 -17.198 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -5.183 -50.954 -17.345 1.00 0.00 H new ATOM 0 HZ PHE A 86 -7.118 -52.054 -18.397 1.00 0.00 H new ATOM 1365 N LEU A 87 -6.044 -52.850 -13.016 1.00 0.00 N ATOM 1366 CA LEU A 87 -4.836 -53.629 -13.259 1.00 0.00 C ATOM 1367 C LEU A 87 -4.314 -53.398 -14.674 1.00 0.00 C ATOM 1368 O LEU A 87 -4.802 -53.997 -15.632 1.00 0.00 O ATOM 1369 CB LEU A 87 -5.113 -55.118 -13.043 1.00 0.00 C ATOM 1370 CG LEU A 87 -3.958 -56.069 -13.358 1.00 0.00 C ATOM 1371 CD1 LEU A 87 -2.979 -56.123 -12.195 1.00 0.00 C ATOM 1372 CD2 LEU A 87 -4.485 -57.460 -13.679 1.00 0.00 C ATOM 0 H LEU A 87 -6.913 -53.351 -13.201 1.00 0.00 H new ATOM 0 HA LEU A 87 -4.074 -53.301 -12.552 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -5.405 -55.265 -12.003 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -5.968 -55.401 -13.657 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.430 -55.691 -14.234 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.164 -56.805 -12.437 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -2.577 -55.127 -12.012 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.494 -56.476 -11.302 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.649 -58.124 -13.901 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.038 -57.846 -12.823 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.146 -57.408 -14.544 1.00 0.00 H new ATOM 1384 N TYR A 88 -3.318 -52.527 -14.796 1.00 0.00 N ATOM 1385 CA TYR A 88 -2.729 -52.216 -16.093 1.00 0.00 C ATOM 1386 C TYR A 88 -1.802 -53.337 -16.553 1.00 0.00 C ATOM 1387 O TYR A 88 -0.828 -53.671 -15.878 1.00 0.00 O ATOM 1388 CB TYR A 88 -1.958 -50.897 -16.024 1.00 0.00 C ATOM 1389 CG TYR A 88 -1.560 -50.357 -17.379 1.00 0.00 C ATOM 1390 CD1 TYR A 88 -2.499 -49.771 -18.218 1.00 0.00 C ATOM 1391 CD2 TYR A 88 -0.244 -50.433 -17.820 1.00 0.00 C ATOM 1392 CE1 TYR A 88 -2.140 -49.277 -19.457 1.00 0.00 C ATOM 1393 CE2 TYR A 88 0.124 -49.940 -19.056 1.00 0.00 C ATOM 1394 CZ TYR A 88 -0.828 -49.363 -19.872 1.00 0.00 C ATOM 1395 OH TYR A 88 -0.465 -48.872 -21.105 1.00 0.00 O ATOM 0 H TYR A 88 -2.902 -52.024 -14.012 1.00 0.00 H new ATOM 0 HA TYR A 88 -3.538 -52.118 -16.817 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -2.570 -50.155 -15.512 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -1.061 -51.041 -15.422 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -3.528 -49.700 -17.896 1.00 0.00 H new ATOM 0 HD2 TYR A 88 0.503 -50.885 -17.185 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -2.883 -48.826 -20.097 1.00 0.00 H new ATOM 0 HE2 TYR A 88 1.151 -50.005 -19.383 1.00 0.00 H new ATOM 0 HH TYR A 88 0.495 -49.010 -21.242 1.00 0.00 H new ATOM 1405 N LYS A 89 -2.112 -53.915 -17.709 1.00 0.00 N ATOM 1406 CA LYS A 89 -1.308 -54.998 -18.263 1.00 0.00 C ATOM 1407 C LYS A 89 -0.462 -54.503 -19.432 1.00 0.00 C ATOM 1408 O LYS A 89 -0.991 -54.031 -20.439 1.00 0.00 O ATOM 1409 CB LYS A 89 -2.208 -56.147 -18.722 1.00 0.00 C ATOM 1410 CG LYS A 89 -2.100 -57.388 -17.854 1.00 0.00 C ATOM 1411 CD LYS A 89 -3.343 -58.255 -17.962 1.00 0.00 C ATOM 1412 CE LYS A 89 -4.515 -57.645 -17.208 1.00 0.00 C ATOM 1413 NZ LYS A 89 -5.464 -58.685 -16.722 1.00 0.00 N ATOM 0 H LYS A 89 -2.915 -53.651 -18.280 1.00 0.00 H new ATOM 0 HA LYS A 89 -0.641 -55.359 -17.480 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -3.243 -55.807 -18.727 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -1.953 -56.409 -19.749 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -1.225 -57.966 -18.152 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -1.949 -57.094 -16.815 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -3.610 -58.381 -19.011 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -3.131 -59.248 -17.565 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -4.142 -57.070 -16.361 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -5.042 -56.948 -17.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -6.396 -58.254 -16.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -5.552 -59.436 -17.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -5.108 -59.092 -15.834 1.00 0.00 H new ATOM 1427 N HIS A 90 0.855 -54.616 -19.293 1.00 0.00 N ATOM 1428 CA HIS A 90 1.774 -54.181 -20.339 1.00 0.00 C ATOM 1429 C HIS A 90 2.849 -55.235 -20.590 1.00 0.00 C ATOM 1430 O HIS A 90 2.947 -56.221 -19.860 1.00 0.00 O ATOM 1431 CB HIS A 90 2.426 -52.853 -19.955 1.00 0.00 C ATOM 1432 CG HIS A 90 3.058 -52.866 -18.597 1.00 0.00 C ATOM 1433 ND1 HIS A 90 2.327 -52.883 -17.428 1.00 0.00 N ATOM 1434 CD2 HIS A 90 4.359 -52.866 -18.226 1.00 0.00 C ATOM 1435 CE1 HIS A 90 3.152 -52.891 -16.396 1.00 0.00 C ATOM 1436 NE2 HIS A 90 4.391 -52.882 -16.853 1.00 0.00 N ATOM 0 H HIS A 90 1.310 -55.005 -18.467 1.00 0.00 H new ATOM 0 HA HIS A 90 1.202 -54.044 -21.257 1.00 0.00 H new ATOM 0 HB2 HIS A 90 3.184 -52.602 -20.697 1.00 0.00 H new ATOM 0 HB3 HIS A 90 1.674 -52.065 -19.989 1.00 0.00 H new ATOM 0 HD2 HIS A 90 5.213 -52.855 -18.887 1.00 0.00 H new ATOM 0 HE1 HIS A 90 2.862 -52.903 -15.356 1.00 0.00 H new ATOM 0 HE2 HIS A 90 5.235 -52.886 -16.280 1.00 0.00 H new ATOM 1444 N SER A 91 3.651 -55.020 -21.628 1.00 0.00 N ATOM 1445 CA SER A 91 4.716 -55.953 -21.978 1.00 0.00 C ATOM 1446 C SER A 91 6.075 -55.261 -21.955 1.00 0.00 C ATOM 1447 O SER A 91 6.447 -54.568 -22.903 1.00 0.00 O ATOM 1448 CB SER A 91 4.460 -56.556 -23.361 1.00 0.00 C ATOM 1449 OG SER A 91 4.303 -55.541 -24.338 1.00 0.00 O ATOM 0 H SER A 91 3.584 -54.208 -22.241 1.00 0.00 H new ATOM 0 HA SER A 91 4.723 -56.752 -21.237 1.00 0.00 H new ATOM 0 HB2 SER A 91 5.290 -57.206 -23.637 1.00 0.00 H new ATOM 0 HB3 SER A 91 3.565 -57.178 -23.330 1.00 0.00 H new ATOM 0 HG SER A 91 5.016 -54.877 -24.237 1.00 0.00 H new ATOM 1455 N HIS A 92 6.812 -55.453 -20.866 1.00 0.00 N ATOM 1456 CA HIS A 92 8.131 -54.848 -20.719 1.00 0.00 C ATOM 1457 C HIS A 92 9.220 -55.790 -21.223 1.00 0.00 C ATOM 1458 O HIS A 92 9.240 -56.971 -20.878 1.00 0.00 O ATOM 1459 CB HIS A 92 8.389 -54.487 -19.256 1.00 0.00 C ATOM 1460 CG HIS A 92 8.642 -55.676 -18.381 1.00 0.00 C ATOM 1461 ND1 HIS A 92 7.663 -56.590 -18.051 1.00 0.00 N ATOM 1462 CD2 HIS A 92 9.772 -56.100 -17.768 1.00 0.00 C ATOM 1463 CE1 HIS A 92 8.180 -57.523 -17.272 1.00 0.00 C ATOM 1464 NE2 HIS A 92 9.459 -57.249 -17.085 1.00 0.00 N ATOM 0 H HIS A 92 6.518 -56.023 -20.072 1.00 0.00 H new ATOM 0 HA HIS A 92 8.156 -53.939 -21.320 1.00 0.00 H new ATOM 0 HB2 HIS A 92 9.247 -53.817 -19.202 1.00 0.00 H new ATOM 0 HB3 HIS A 92 7.531 -53.938 -18.869 1.00 0.00 H new ATOM 0 HD2 HIS A 92 10.740 -55.623 -17.809 1.00 0.00 H new ATOM 0 HE1 HIS A 92 7.648 -58.367 -16.858 1.00 0.00 H new ATOM 0 HE2 HIS A 92 10.108 -57.801 -16.524 1.00 0.00 H new ATOM 1472 N GLU A 93 10.124 -55.258 -22.040 1.00 0.00 N ATOM 1473 CA GLU A 93 11.215 -56.053 -22.592 1.00 0.00 C ATOM 1474 C GLU A 93 10.679 -57.282 -23.319 1.00 0.00 C ATOM 1475 O GLU A 93 11.364 -58.297 -23.434 1.00 0.00 O ATOM 1476 CB GLU A 93 12.175 -56.482 -21.481 1.00 0.00 C ATOM 1477 CG GLU A 93 12.877 -55.320 -20.799 1.00 0.00 C ATOM 1478 CD GLU A 93 14.129 -55.748 -20.058 1.00 0.00 C ATOM 1479 OE1 GLU A 93 14.663 -56.831 -20.373 1.00 0.00 O ATOM 1480 OE2 GLU A 93 14.574 -54.999 -19.163 1.00 0.00 O ATOM 0 H GLU A 93 10.122 -54.281 -22.334 1.00 0.00 H new ATOM 0 HA GLU A 93 11.754 -55.435 -23.310 1.00 0.00 H new ATOM 0 HB2 GLU A 93 11.621 -57.050 -20.733 1.00 0.00 H new ATOM 0 HB3 GLU A 93 12.925 -57.153 -21.900 1.00 0.00 H new ATOM 0 HG2 GLU A 93 13.140 -54.570 -21.546 1.00 0.00 H new ATOM 0 HG3 GLU A 93 12.189 -54.845 -20.099 1.00 0.00 H new ATOM 1487 N GLY A 94 9.446 -57.182 -23.809 1.00 0.00 N ATOM 1488 CA GLY A 94 8.838 -58.292 -24.518 1.00 0.00 C ATOM 1489 C GLY A 94 8.241 -59.322 -23.580 1.00 0.00 C ATOM 1490 O GLY A 94 8.007 -60.466 -23.970 1.00 0.00 O ATOM 0 H GLY A 94 8.858 -56.352 -23.727 1.00 0.00 H new ATOM 0 HA2 GLY A 94 8.059 -57.913 -25.180 1.00 0.00 H new ATOM 0 HA3 GLY A 94 9.587 -58.770 -25.149 1.00 0.00 H new ATOM 1494 N ASP A 95 7.995 -58.917 -22.339 1.00 0.00 N ATOM 1495 CA ASP A 95 7.421 -59.814 -21.341 1.00 0.00 C ATOM 1496 C ASP A 95 6.131 -59.236 -20.768 1.00 0.00 C ATOM 1497 O ASP A 95 6.138 -58.174 -20.144 1.00 0.00 O ATOM 1498 CB ASP A 95 8.425 -60.068 -20.216 1.00 0.00 C ATOM 1499 CG ASP A 95 8.526 -61.536 -19.850 1.00 0.00 C ATOM 1500 OD1 ASP A 95 7.565 -62.066 -19.253 1.00 0.00 O ATOM 1501 OD2 ASP A 95 9.565 -62.154 -20.160 1.00 0.00 O ATOM 0 H ASP A 95 8.184 -57.974 -21.999 1.00 0.00 H new ATOM 0 HA ASP A 95 7.188 -60.760 -21.830 1.00 0.00 H new ATOM 0 HB2 ASP A 95 9.406 -59.704 -20.520 1.00 0.00 H new ATOM 0 HB3 ASP A 95 8.132 -59.496 -19.335 1.00 0.00 H new ATOM 1506 N TYR A 96 5.026 -59.940 -20.985 1.00 0.00 N ATOM 1507 CA TYR A 96 3.728 -59.495 -20.493 1.00 0.00 C ATOM 1508 C TYR A 96 3.611 -59.714 -18.988 1.00 0.00 C ATOM 1509 O TYR A 96 3.853 -60.813 -18.488 1.00 0.00 O ATOM 1510 CB TYR A 96 2.603 -60.237 -21.217 1.00 0.00 C ATOM 1511 CG TYR A 96 1.356 -59.405 -21.414 1.00 0.00 C ATOM 1512 CD1 TYR A 96 1.238 -58.541 -22.496 1.00 0.00 C ATOM 1513 CD2 TYR A 96 0.298 -59.480 -20.518 1.00 0.00 C ATOM 1514 CE1 TYR A 96 0.101 -57.778 -22.680 1.00 0.00 C ATOM 1515 CE2 TYR A 96 -0.844 -58.722 -20.694 1.00 0.00 C ATOM 1516 CZ TYR A 96 -0.937 -57.872 -21.776 1.00 0.00 C ATOM 1517 OH TYR A 96 -2.071 -57.114 -21.955 1.00 0.00 O ATOM 0 H TYR A 96 5.003 -60.821 -21.498 1.00 0.00 H new ATOM 0 HA TYR A 96 3.638 -58.427 -20.694 1.00 0.00 H new ATOM 0 HB2 TYR A 96 2.966 -60.569 -22.190 1.00 0.00 H new ATOM 0 HB3 TYR A 96 2.346 -61.132 -20.650 1.00 0.00 H new ATOM 0 HD1 TYR A 96 2.049 -58.465 -23.205 1.00 0.00 H new ATOM 0 HD2 TYR A 96 0.369 -60.143 -19.668 1.00 0.00 H new ATOM 0 HE1 TYR A 96 0.025 -57.112 -23.527 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -1.659 -58.795 -19.989 1.00 0.00 H new ATOM 0 HH TYR A 96 -2.844 -57.589 -21.585 1.00 0.00 H new ATOM 1527 N LEU A 97 3.237 -58.660 -18.271 1.00 0.00 N ATOM 1528 CA LEU A 97 3.087 -58.735 -16.822 1.00 0.00 C ATOM 1529 C LEU A 97 1.827 -58.006 -16.367 1.00 0.00 C ATOM 1530 O LEU A 97 1.198 -57.289 -17.145 1.00 0.00 O ATOM 1531 CB LEU A 97 4.313 -58.138 -16.130 1.00 0.00 C ATOM 1532 CG LEU A 97 4.342 -56.613 -16.013 1.00 0.00 C ATOM 1533 CD1 LEU A 97 5.496 -56.168 -15.129 1.00 0.00 C ATOM 1534 CD2 LEU A 97 4.445 -55.974 -17.390 1.00 0.00 C ATOM 0 H LEU A 97 3.032 -57.744 -18.669 1.00 0.00 H new ATOM 0 HA LEU A 97 2.997 -59.785 -16.545 1.00 0.00 H new ATOM 0 HB2 LEU A 97 4.381 -58.561 -15.128 1.00 0.00 H new ATOM 0 HB3 LEU A 97 5.203 -58.458 -16.672 1.00 0.00 H new ATOM 0 HG LEU A 97 3.410 -56.285 -15.552 1.00 0.00 H new ATOM 0 HD11 LEU A 97 5.501 -55.080 -15.057 1.00 0.00 H new ATOM 0 HD12 LEU A 97 5.378 -56.597 -14.134 1.00 0.00 H new ATOM 0 HD13 LEU A 97 6.437 -56.507 -15.561 1.00 0.00 H new ATOM 0 HD21 LEU A 97 4.464 -54.889 -17.287 1.00 0.00 H new ATOM 0 HD22 LEU A 97 5.360 -56.309 -17.879 1.00 0.00 H new ATOM 0 HD23 LEU A 97 3.584 -56.266 -17.992 1.00 0.00 H new ATOM 1546 N GLU A 98 1.465 -58.193 -15.101 1.00 0.00 N ATOM 1547 CA GLU A 98 0.281 -57.551 -14.543 1.00 0.00 C ATOM 1548 C GLU A 98 0.658 -56.616 -13.397 1.00 0.00 C ATOM 1549 O GLU A 98 1.442 -56.978 -12.520 1.00 0.00 O ATOM 1550 CB GLU A 98 -0.713 -58.605 -14.050 1.00 0.00 C ATOM 1551 CG GLU A 98 -1.360 -59.402 -15.171 1.00 0.00 C ATOM 1552 CD GLU A 98 -1.907 -60.735 -14.697 1.00 0.00 C ATOM 1553 OE1 GLU A 98 -1.105 -61.673 -14.510 1.00 0.00 O ATOM 1554 OE2 GLU A 98 -3.138 -60.839 -14.514 1.00 0.00 O ATOM 0 H GLU A 98 1.975 -58.783 -14.444 1.00 0.00 H new ATOM 0 HA GLU A 98 -0.187 -56.961 -15.331 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -0.198 -59.291 -13.378 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -1.493 -58.113 -13.468 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -2.168 -58.816 -15.609 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -0.628 -59.574 -15.960 1.00 0.00 H new ATOM 1561 N SER A 99 0.094 -55.413 -13.413 1.00 0.00 N ATOM 1562 CA SER A 99 0.373 -54.424 -12.379 1.00 0.00 C ATOM 1563 C SER A 99 -0.909 -53.728 -11.931 1.00 0.00 C ATOM 1564 O SER A 99 -1.803 -53.472 -12.737 1.00 0.00 O ATOM 1565 CB SER A 99 1.376 -53.388 -12.891 1.00 0.00 C ATOM 1566 OG SER A 99 2.633 -53.537 -12.254 1.00 0.00 O ATOM 0 H SER A 99 -0.559 -55.100 -14.131 1.00 0.00 H new ATOM 0 HA SER A 99 0.802 -54.943 -11.522 1.00 0.00 H new ATOM 0 HB2 SER A 99 1.496 -53.495 -13.969 1.00 0.00 H new ATOM 0 HB3 SER A 99 0.991 -52.384 -12.712 1.00 0.00 H new ATOM 0 HG SER A 99 3.320 -53.726 -12.927 1.00 0.00 H new ATOM 1572 N VAL A 100 -0.991 -53.426 -10.639 1.00 0.00 N ATOM 1573 CA VAL A 100 -2.162 -52.760 -10.082 1.00 0.00 C ATOM 1574 C VAL A 100 -1.955 -51.251 -10.015 1.00 0.00 C ATOM 1575 O VAL A 100 -0.982 -50.772 -9.434 1.00 0.00 O ATOM 1576 CB VAL A 100 -2.489 -53.285 -8.672 1.00 0.00 C ATOM 1577 CG1 VAL A 100 -3.715 -52.580 -8.111 1.00 0.00 C ATOM 1578 CG2 VAL A 100 -2.697 -54.792 -8.700 1.00 0.00 C ATOM 0 H VAL A 100 -0.260 -53.632 -9.958 1.00 0.00 H new ATOM 0 HA VAL A 100 -2.998 -52.981 -10.746 1.00 0.00 H new ATOM 0 HB VAL A 100 -1.644 -53.070 -8.018 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -3.931 -52.964 -7.114 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -3.524 -51.508 -8.054 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -4.569 -52.762 -8.763 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -2.927 -55.146 -7.695 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -3.524 -55.033 -9.368 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -1.789 -55.278 -9.057 1.00 0.00 H new ATOM 1588 N VAL A 101 -2.879 -50.505 -10.615 1.00 0.00 N ATOM 1589 CA VAL A 101 -2.799 -49.050 -10.622 1.00 0.00 C ATOM 1590 C VAL A 101 -3.816 -48.439 -9.664 1.00 0.00 C ATOM 1591 O VAL A 101 -4.885 -49.005 -9.433 1.00 0.00 O ATOM 1592 CB VAL A 101 -3.035 -48.482 -12.034 1.00 0.00 C ATOM 1593 CG1 VAL A 101 -2.615 -47.021 -12.100 1.00 0.00 C ATOM 1594 CG2 VAL A 101 -2.289 -49.307 -13.071 1.00 0.00 C ATOM 0 H VAL A 101 -3.691 -50.885 -11.102 1.00 0.00 H new ATOM 0 HA VAL A 101 -1.793 -48.787 -10.296 1.00 0.00 H new ATOM 0 HB VAL A 101 -4.101 -48.539 -12.256 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -2.789 -46.637 -13.105 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.199 -46.442 -11.384 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.556 -46.936 -11.858 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -2.467 -48.892 -14.063 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -1.221 -49.284 -12.854 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -2.644 -50.337 -13.040 1.00 0.00 H new ATOM 1604 N PHE A 102 -3.477 -47.280 -9.110 1.00 0.00 N ATOM 1605 CA PHE A 102 -4.361 -46.591 -8.176 1.00 0.00 C ATOM 1606 C PHE A 102 -4.945 -45.331 -8.809 1.00 0.00 C ATOM 1607 O PHE A 102 -4.209 -44.449 -9.253 1.00 0.00 O ATOM 1608 CB PHE A 102 -3.603 -46.229 -6.897 1.00 0.00 C ATOM 1609 CG PHE A 102 -4.323 -45.232 -6.036 1.00 0.00 C ATOM 1610 CD1 PHE A 102 -5.473 -45.590 -5.351 1.00 0.00 C ATOM 1611 CD2 PHE A 102 -3.851 -43.935 -5.911 1.00 0.00 C ATOM 1612 CE1 PHE A 102 -6.138 -44.674 -4.558 1.00 0.00 C ATOM 1613 CE2 PHE A 102 -4.511 -43.014 -5.119 1.00 0.00 C ATOM 1614 CZ PHE A 102 -5.656 -43.385 -4.442 1.00 0.00 C ATOM 0 H PHE A 102 -2.597 -46.798 -9.291 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.181 -47.264 -7.926 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -3.427 -47.136 -6.319 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -2.626 -45.827 -7.165 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -5.854 -46.597 -5.438 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -2.956 -43.640 -6.439 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -7.034 -44.966 -4.030 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.132 -42.007 -5.030 1.00 0.00 H new ATOM 0 HZ PHE A 102 -6.174 -42.668 -3.822 1.00 0.00 H new ATOM 1624 N ILE A 103 -6.271 -45.256 -8.846 1.00 0.00 N ATOM 1625 CA ILE A 103 -6.954 -44.105 -9.423 1.00 0.00 C ATOM 1626 C ILE A 103 -7.887 -43.453 -8.408 1.00 0.00 C ATOM 1627 O ILE A 103 -8.596 -44.139 -7.672 1.00 0.00 O ATOM 1628 CB ILE A 103 -7.766 -44.499 -10.671 1.00 0.00 C ATOM 1629 CG1 ILE A 103 -6.867 -45.202 -11.690 1.00 0.00 C ATOM 1630 CG2 ILE A 103 -8.417 -43.271 -11.289 1.00 0.00 C ATOM 1631 CD1 ILE A 103 -7.634 -45.905 -12.788 1.00 0.00 C ATOM 0 H ILE A 103 -6.893 -45.978 -8.483 1.00 0.00 H new ATOM 0 HA ILE A 103 -6.181 -43.393 -9.712 1.00 0.00 H new ATOM 0 HB ILE A 103 -8.553 -45.191 -10.371 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -6.197 -44.469 -12.138 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -6.243 -45.929 -11.171 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -8.987 -43.566 -12.170 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -9.085 -42.809 -10.562 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -7.646 -42.557 -11.578 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -6.933 -46.381 -13.474 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -8.284 -46.662 -12.350 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -8.238 -45.179 -13.332 1.00 0.00 H new ATOM 1643 N TYR A 104 -7.882 -42.125 -8.375 1.00 0.00 N ATOM 1644 CA TYR A 104 -8.727 -41.380 -7.450 1.00 0.00 C ATOM 1645 C TYR A 104 -9.416 -40.217 -8.157 1.00 0.00 C ATOM 1646 O TYR A 104 -8.788 -39.204 -8.466 1.00 0.00 O ATOM 1647 CB TYR A 104 -7.898 -40.859 -6.275 1.00 0.00 C ATOM 1648 CG TYR A 104 -8.680 -39.983 -5.323 1.00 0.00 C ATOM 1649 CD1 TYR A 104 -9.966 -40.330 -4.926 1.00 0.00 C ATOM 1650 CD2 TYR A 104 -8.134 -38.809 -4.819 1.00 0.00 C ATOM 1651 CE1 TYR A 104 -10.685 -39.533 -4.056 1.00 0.00 C ATOM 1652 CE2 TYR A 104 -8.845 -38.006 -3.948 1.00 0.00 C ATOM 1653 CZ TYR A 104 -10.120 -38.372 -3.570 1.00 0.00 C ATOM 1654 OH TYR A 104 -10.832 -37.576 -2.703 1.00 0.00 O ATOM 0 H TYR A 104 -7.302 -41.542 -8.979 1.00 0.00 H new ATOM 0 HA TYR A 104 -9.493 -42.057 -7.073 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -7.491 -41.707 -5.724 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -7.050 -40.294 -6.662 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -10.411 -41.238 -5.304 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -7.136 -38.519 -5.113 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -11.683 -39.817 -3.758 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -8.405 -37.097 -3.565 1.00 0.00 H new ATOM 0 HH TYR A 104 -10.230 -36.924 -2.288 1.00 0.00 H new ATOM 1664 N SER A 105 -10.712 -40.371 -8.410 1.00 0.00 N ATOM 1665 CA SER A 105 -11.487 -39.336 -9.084 1.00 0.00 C ATOM 1666 C SER A 105 -12.300 -38.525 -8.079 1.00 0.00 C ATOM 1667 O SER A 105 -13.088 -39.077 -7.312 1.00 0.00 O ATOM 1668 CB SER A 105 -12.418 -39.962 -10.123 1.00 0.00 C ATOM 1669 OG SER A 105 -13.725 -40.130 -9.602 1.00 0.00 O ATOM 0 H SER A 105 -11.247 -41.202 -8.158 1.00 0.00 H new ATOM 0 HA SER A 105 -10.791 -38.665 -9.588 1.00 0.00 H new ATOM 0 HB2 SER A 105 -12.455 -39.330 -11.010 1.00 0.00 H new ATOM 0 HB3 SER A 105 -12.021 -40.928 -10.436 1.00 0.00 H new ATOM 0 HG SER A 105 -13.685 -40.162 -8.623 1.00 0.00 H new ATOM 1675 N MET A 106 -12.101 -37.211 -8.089 1.00 0.00 N ATOM 1676 CA MET A 106 -12.816 -36.323 -7.180 1.00 0.00 C ATOM 1677 C MET A 106 -13.463 -35.171 -7.942 1.00 0.00 C ATOM 1678 O MET A 106 -12.796 -34.237 -8.388 1.00 0.00 O ATOM 1679 CB MET A 106 -11.864 -35.774 -6.115 1.00 0.00 C ATOM 1680 CG MET A 106 -12.467 -34.660 -5.277 1.00 0.00 C ATOM 1681 SD MET A 106 -14.005 -35.150 -4.473 1.00 0.00 S ATOM 1682 CE MET A 106 -13.384 -35.809 -2.928 1.00 0.00 C ATOM 0 H MET A 106 -11.451 -36.738 -8.716 1.00 0.00 H new ATOM 0 HA MET A 106 -13.602 -36.900 -6.692 1.00 0.00 H new ATOM 0 HB2 MET A 106 -11.560 -36.588 -5.457 1.00 0.00 H new ATOM 0 HB3 MET A 106 -10.962 -35.403 -6.602 1.00 0.00 H new ATOM 0 HG2 MET A 106 -11.748 -34.351 -4.519 1.00 0.00 H new ATOM 0 HG3 MET A 106 -12.653 -33.793 -5.911 1.00 0.00 H new ATOM 0 HE1 MET A 106 -14.141 -35.692 -2.152 1.00 0.00 H new ATOM 0 HE2 MET A 106 -13.151 -36.867 -3.051 1.00 0.00 H new ATOM 0 HE3 MET A 106 -12.482 -35.270 -2.639 1.00 0.00 H new ATOM 1692 N PRO A 107 -14.794 -35.237 -8.097 1.00 0.00 N ATOM 1693 CA PRO A 107 -15.560 -34.207 -8.805 1.00 0.00 C ATOM 1694 C PRO A 107 -15.616 -32.893 -8.034 1.00 0.00 C ATOM 1695 O PRO A 107 -15.476 -31.816 -8.612 1.00 0.00 O ATOM 1696 CB PRO A 107 -16.958 -34.820 -8.919 1.00 0.00 C ATOM 1697 CG PRO A 107 -17.043 -35.781 -7.783 1.00 0.00 C ATOM 1698 CD PRO A 107 -15.653 -36.321 -7.592 1.00 0.00 C ATOM 0 HA PRO A 107 -15.111 -33.954 -9.765 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -17.732 -34.056 -8.850 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -17.092 -35.325 -9.876 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -17.397 -35.286 -6.879 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -17.747 -36.584 -8.003 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -15.448 -36.541 -6.544 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -15.501 -37.246 -8.148 1.00 0.00 H new ATOM 1706 N GLY A 108 -15.821 -32.989 -6.723 1.00 0.00 N ATOM 1707 CA GLY A 108 -15.892 -31.800 -5.894 1.00 0.00 C ATOM 1708 C GLY A 108 -16.868 -30.774 -6.434 1.00 0.00 C ATOM 1709 O GLY A 108 -16.474 -29.841 -7.134 1.00 0.00 O ATOM 0 H GLY A 108 -15.939 -33.869 -6.221 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -16.188 -32.082 -4.884 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -14.901 -31.352 -5.822 1.00 0.00 H new ATOM 1713 N TYR A 109 -18.144 -30.947 -6.110 1.00 0.00 N ATOM 1714 CA TYR A 109 -19.181 -30.030 -6.571 1.00 0.00 C ATOM 1715 C TYR A 109 -19.797 -29.271 -5.399 1.00 0.00 C ATOM 1716 O TYR A 109 -19.941 -28.049 -5.442 1.00 0.00 O ATOM 1717 CB TYR A 109 -20.269 -30.795 -7.326 1.00 0.00 C ATOM 1718 CG TYR A 109 -20.697 -32.073 -6.640 1.00 0.00 C ATOM 1719 CD1 TYR A 109 -19.981 -33.251 -6.813 1.00 0.00 C ATOM 1720 CD2 TYR A 109 -21.818 -32.102 -5.819 1.00 0.00 C ATOM 1721 CE1 TYR A 109 -20.369 -34.421 -6.189 1.00 0.00 C ATOM 1722 CE2 TYR A 109 -22.213 -33.267 -5.190 1.00 0.00 C ATOM 1723 CZ TYR A 109 -21.486 -34.424 -5.379 1.00 0.00 C ATOM 1724 OH TYR A 109 -21.875 -35.587 -4.754 1.00 0.00 O ATOM 0 H TYR A 109 -18.486 -31.713 -5.530 1.00 0.00 H new ATOM 0 HA TYR A 109 -18.719 -29.309 -7.245 1.00 0.00 H new ATOM 0 HB2 TYR A 109 -21.138 -30.149 -7.447 1.00 0.00 H new ATOM 0 HB3 TYR A 109 -19.907 -31.033 -8.326 1.00 0.00 H new ATOM 0 HD1 TYR A 109 -19.106 -33.252 -7.446 1.00 0.00 H new ATOM 0 HD2 TYR A 109 -22.390 -31.198 -5.670 1.00 0.00 H new ATOM 0 HE1 TYR A 109 -19.801 -35.328 -6.334 1.00 0.00 H new ATOM 0 HE2 TYR A 109 -23.086 -33.272 -4.554 1.00 0.00 H new ATOM 0 HH TYR A 109 -21.582 -36.357 -5.285 1.00 0.00 H new ATOM 1734 N THR A 110 -20.159 -30.005 -4.352 1.00 0.00 N ATOM 1735 CA THR A 110 -20.760 -29.404 -3.168 1.00 0.00 C ATOM 1736 C THR A 110 -20.429 -30.207 -1.915 1.00 0.00 C ATOM 1737 O THR A 110 -21.144 -30.137 -0.915 1.00 0.00 O ATOM 1738 CB THR A 110 -22.290 -29.298 -3.307 1.00 0.00 C ATOM 1739 OG1 THR A 110 -22.815 -28.433 -2.294 1.00 0.00 O ATOM 1740 CG2 THR A 110 -22.940 -30.669 -3.197 1.00 0.00 C ATOM 0 H THR A 110 -20.046 -31.017 -4.300 1.00 0.00 H new ATOM 0 HA THR A 110 -20.341 -28.402 -3.075 1.00 0.00 H new ATOM 0 HB THR A 110 -22.515 -28.885 -4.290 1.00 0.00 H new ATOM 0 HG1 THR A 110 -22.419 -28.665 -1.428 1.00 0.00 H new ATOM 0 HG21 THR A 110 -24.021 -30.569 -3.298 1.00 0.00 H new ATOM 0 HG22 THR A 110 -22.560 -31.316 -3.987 1.00 0.00 H new ATOM 0 HG23 THR A 110 -22.706 -31.106 -2.226 1.00 0.00 H new ATOM 1748 N CYS A 111 -19.343 -30.969 -1.976 1.00 0.00 N ATOM 1749 CA CYS A 111 -18.918 -31.787 -0.845 1.00 0.00 C ATOM 1750 C CYS A 111 -18.252 -30.929 0.226 1.00 0.00 C ATOM 1751 O CYS A 111 -17.511 -29.996 -0.084 1.00 0.00 O ATOM 1752 CB CYS A 111 -17.954 -32.879 -1.312 1.00 0.00 C ATOM 1753 SG CYS A 111 -16.464 -32.252 -2.122 1.00 0.00 S ATOM 0 H CYS A 111 -18.741 -31.038 -2.796 1.00 0.00 H new ATOM 0 HA CYS A 111 -19.803 -32.254 -0.413 1.00 0.00 H new ATOM 0 HB2 CYS A 111 -17.661 -33.482 -0.452 1.00 0.00 H new ATOM 0 HB3 CYS A 111 -18.478 -33.541 -2.001 1.00 0.00 H new ATOM 0 HG CYS A 111 -16.175 -31.076 -1.649 1.00 0.00 H new ATOM 1759 N SER A 112 -18.523 -31.250 1.487 1.00 0.00 N ATOM 1760 CA SER A 112 -17.955 -30.505 2.605 1.00 0.00 C ATOM 1761 C SER A 112 -16.439 -30.397 2.471 1.00 0.00 C ATOM 1762 O SER A 112 -15.783 -31.312 1.972 1.00 0.00 O ATOM 1763 CB SER A 112 -18.315 -31.179 3.930 1.00 0.00 C ATOM 1764 OG SER A 112 -19.711 -31.124 4.168 1.00 0.00 O ATOM 0 H SER A 112 -19.132 -32.021 1.760 1.00 0.00 H new ATOM 0 HA SER A 112 -18.376 -29.500 2.591 1.00 0.00 H new ATOM 0 HB2 SER A 112 -17.986 -32.218 3.914 1.00 0.00 H new ATOM 0 HB3 SER A 112 -17.784 -30.689 4.747 1.00 0.00 H new ATOM 0 HG SER A 112 -19.915 -31.563 5.020 1.00 0.00 H new ATOM 1770 N ILE A 113 -15.890 -29.273 2.919 1.00 0.00 N ATOM 1771 CA ILE A 113 -14.452 -29.046 2.851 1.00 0.00 C ATOM 1772 C ILE A 113 -13.684 -30.175 3.530 1.00 0.00 C ATOM 1773 O ILE A 113 -12.559 -30.493 3.146 1.00 0.00 O ATOM 1774 CB ILE A 113 -14.062 -27.708 3.506 1.00 0.00 C ATOM 1775 CG1 ILE A 113 -14.770 -26.546 2.805 1.00 0.00 C ATOM 1776 CG2 ILE A 113 -12.553 -27.518 3.466 1.00 0.00 C ATOM 1777 CD1 ILE A 113 -15.193 -25.440 3.746 1.00 0.00 C ATOM 0 H ILE A 113 -16.419 -28.506 3.333 1.00 0.00 H new ATOM 0 HA ILE A 113 -14.187 -29.015 1.794 1.00 0.00 H new ATOM 0 HB ILE A 113 -14.378 -27.725 4.549 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -14.107 -26.132 2.046 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -15.650 -26.927 2.286 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -12.293 -26.568 3.933 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -12.069 -28.332 4.006 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -12.214 -27.518 2.430 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -15.688 -24.651 3.180 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -15.882 -25.839 4.491 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -14.315 -25.032 4.246 1.00 0.00 H new ATOM 1789 N ARG A 114 -14.301 -30.778 4.541 1.00 0.00 N ATOM 1790 CA ARG A 114 -13.676 -31.872 5.274 1.00 0.00 C ATOM 1791 C ARG A 114 -13.847 -33.193 4.529 1.00 0.00 C ATOM 1792 O ARG A 114 -13.060 -34.122 4.706 1.00 0.00 O ATOM 1793 CB ARG A 114 -14.277 -31.984 6.677 1.00 0.00 C ATOM 1794 CG ARG A 114 -14.102 -30.729 7.516 1.00 0.00 C ATOM 1795 CD ARG A 114 -15.229 -29.737 7.277 1.00 0.00 C ATOM 1796 NE ARG A 114 -15.487 -28.908 8.451 1.00 0.00 N ATOM 1797 CZ ARG A 114 -16.323 -27.875 8.452 1.00 0.00 C ATOM 1798 NH1 ARG A 114 -16.979 -27.548 7.347 1.00 0.00 N ATOM 1799 NH2 ARG A 114 -16.505 -27.169 9.560 1.00 0.00 N ATOM 0 H ARG A 114 -15.233 -30.527 4.871 1.00 0.00 H new ATOM 0 HA ARG A 114 -12.611 -31.657 5.359 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -15.340 -32.208 6.591 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -13.815 -32.825 7.195 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -14.070 -30.998 8.572 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -13.147 -30.261 7.277 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -14.976 -29.098 6.431 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -16.137 -30.277 7.008 1.00 0.00 H new ATOM 0 HE ARG A 114 -14.999 -29.134 9.318 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -16.843 -28.090 6.494 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -17.620 -26.755 7.350 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -16.003 -27.419 10.412 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -17.147 -26.376 9.560 1.00 0.00 H new ATOM 1813 N GLU A 115 -14.880 -33.267 3.696 1.00 0.00 N ATOM 1814 CA GLU A 115 -15.154 -34.475 2.926 1.00 0.00 C ATOM 1815 C GLU A 115 -14.231 -34.568 1.714 1.00 0.00 C ATOM 1816 O GLU A 115 -13.974 -35.657 1.199 1.00 0.00 O ATOM 1817 CB GLU A 115 -16.615 -34.496 2.471 1.00 0.00 C ATOM 1818 CG GLU A 115 -16.946 -35.648 1.538 1.00 0.00 C ATOM 1819 CD GLU A 115 -18.433 -35.936 1.470 1.00 0.00 C ATOM 1820 OE1 GLU A 115 -19.227 -35.031 1.802 1.00 0.00 O ATOM 1821 OE2 GLU A 115 -18.802 -37.065 1.086 1.00 0.00 O ATOM 0 H GLU A 115 -15.540 -32.506 3.537 1.00 0.00 H new ATOM 0 HA GLU A 115 -14.969 -35.335 3.569 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -17.259 -34.554 3.348 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -16.844 -33.556 1.969 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -16.578 -35.418 0.538 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -16.421 -36.543 1.872 1.00 0.00 H new ATOM 1828 N ARG A 116 -13.738 -33.420 1.264 1.00 0.00 N ATOM 1829 CA ARG A 116 -12.845 -33.371 0.112 1.00 0.00 C ATOM 1830 C ARG A 116 -11.398 -33.604 0.535 1.00 0.00 C ATOM 1831 O ARG A 116 -10.567 -34.027 -0.268 1.00 0.00 O ATOM 1832 CB ARG A 116 -12.968 -32.022 -0.599 1.00 0.00 C ATOM 1833 CG ARG A 116 -12.513 -30.844 0.246 1.00 0.00 C ATOM 1834 CD ARG A 116 -12.205 -29.627 -0.613 1.00 0.00 C ATOM 1835 NE ARG A 116 -10.861 -29.684 -1.181 1.00 0.00 N ATOM 1836 CZ ARG A 116 -10.404 -28.815 -2.075 1.00 0.00 C ATOM 1837 NH1 ARG A 116 -11.180 -27.827 -2.501 1.00 0.00 N ATOM 1838 NH2 ARG A 116 -9.169 -28.932 -2.545 1.00 0.00 N ATOM 0 H ARG A 116 -13.941 -32.511 1.679 1.00 0.00 H new ATOM 0 HA ARG A 116 -13.137 -34.165 -0.576 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -12.379 -32.049 -1.516 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -14.007 -31.869 -0.892 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -13.289 -30.593 0.970 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -11.626 -31.124 0.814 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -12.936 -29.557 -1.418 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -12.306 -28.724 -0.011 1.00 0.00 H new ATOM 0 HE ARG A 116 -10.239 -30.432 -0.874 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -12.130 -27.734 -2.142 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -10.827 -27.161 -3.188 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -8.569 -29.690 -2.220 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -8.819 -28.264 -3.232 1.00 0.00 H new ATOM 1852 N MET A 117 -11.105 -33.325 1.801 1.00 0.00 N ATOM 1853 CA MET A 117 -9.758 -33.506 2.331 1.00 0.00 C ATOM 1854 C MET A 117 -9.633 -34.843 3.054 1.00 0.00 C ATOM 1855 O MET A 117 -8.527 -35.321 3.310 1.00 0.00 O ATOM 1856 CB MET A 117 -9.404 -32.362 3.284 1.00 0.00 C ATOM 1857 CG MET A 117 -10.211 -32.373 4.572 1.00 0.00 C ATOM 1858 SD MET A 117 -9.330 -33.154 5.937 1.00 0.00 S ATOM 1859 CE MET A 117 -10.564 -33.064 7.233 1.00 0.00 C ATOM 0 H MET A 117 -11.781 -32.973 2.479 1.00 0.00 H new ATOM 0 HA MET A 117 -9.061 -33.500 1.493 1.00 0.00 H new ATOM 0 HB2 MET A 117 -8.343 -32.419 3.529 1.00 0.00 H new ATOM 0 HB3 MET A 117 -9.563 -31.412 2.773 1.00 0.00 H new ATOM 0 HG2 MET A 117 -10.464 -31.349 4.846 1.00 0.00 H new ATOM 0 HG3 MET A 117 -11.151 -32.899 4.403 1.00 0.00 H new ATOM 0 HE1 MET A 117 -10.167 -33.509 8.145 1.00 0.00 H new ATOM 0 HE2 MET A 117 -10.820 -32.021 7.420 1.00 0.00 H new ATOM 0 HE3 MET A 117 -11.457 -33.607 6.923 1.00 0.00 H new ATOM 1869 N LEU A 118 -10.772 -35.442 3.382 1.00 0.00 N ATOM 1870 CA LEU A 118 -10.790 -36.725 4.076 1.00 0.00 C ATOM 1871 C LEU A 118 -10.862 -37.881 3.084 1.00 0.00 C ATOM 1872 O LEU A 118 -10.501 -39.013 3.406 1.00 0.00 O ATOM 1873 CB LEU A 118 -11.977 -36.789 5.039 1.00 0.00 C ATOM 1874 CG LEU A 118 -12.052 -38.030 5.930 1.00 0.00 C ATOM 1875 CD1 LEU A 118 -10.744 -38.229 6.679 1.00 0.00 C ATOM 1876 CD2 LEU A 118 -13.215 -37.917 6.905 1.00 0.00 C ATOM 0 H LEU A 118 -11.696 -35.060 3.179 1.00 0.00 H new ATOM 0 HA LEU A 118 -9.864 -36.816 4.643 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -11.948 -35.908 5.680 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -12.896 -36.729 4.456 1.00 0.00 H new ATOM 0 HG LEU A 118 -12.219 -38.900 5.295 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -10.816 -39.116 7.308 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -9.931 -38.356 5.964 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -10.546 -37.358 7.303 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -13.253 -38.809 7.531 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -13.078 -37.038 7.534 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -14.148 -37.824 6.349 1.00 0.00 H new ATOM 1888 N TYR A 119 -11.328 -37.587 1.875 1.00 0.00 N ATOM 1889 CA TYR A 119 -11.447 -38.602 0.834 1.00 0.00 C ATOM 1890 C TYR A 119 -10.138 -38.750 0.065 1.00 0.00 C ATOM 1891 O TYR A 119 -9.900 -39.766 -0.588 1.00 0.00 O ATOM 1892 CB TYR A 119 -12.580 -38.244 -0.129 1.00 0.00 C ATOM 1893 CG TYR A 119 -13.859 -39.009 0.129 1.00 0.00 C ATOM 1894 CD1 TYR A 119 -14.704 -38.656 1.174 1.00 0.00 C ATOM 1895 CD2 TYR A 119 -14.221 -40.085 -0.672 1.00 0.00 C ATOM 1896 CE1 TYR A 119 -15.873 -39.353 1.413 1.00 0.00 C ATOM 1897 CE2 TYR A 119 -15.388 -40.786 -0.441 1.00 0.00 C ATOM 1898 CZ TYR A 119 -16.211 -40.417 0.603 1.00 0.00 C ATOM 1899 OH TYR A 119 -17.374 -41.114 0.838 1.00 0.00 O ATOM 0 H TYR A 119 -11.629 -36.655 1.592 1.00 0.00 H new ATOM 0 HA TYR A 119 -11.674 -39.554 1.314 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -12.784 -37.176 -0.055 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -12.252 -38.436 -1.150 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -14.443 -37.823 1.810 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -13.579 -40.378 -1.489 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -16.519 -39.066 2.230 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -15.655 -41.619 -1.074 1.00 0.00 H new ATOM 0 HH TYR A 119 -17.248 -41.712 1.604 1.00 0.00 H new ATOM 1909 N SER A 120 -9.292 -37.728 0.148 1.00 0.00 N ATOM 1910 CA SER A 120 -8.008 -37.742 -0.542 1.00 0.00 C ATOM 1911 C SER A 120 -6.880 -38.118 0.415 1.00 0.00 C ATOM 1912 O SER A 120 -5.785 -38.483 -0.012 1.00 0.00 O ATOM 1913 CB SER A 120 -7.726 -36.374 -1.167 1.00 0.00 C ATOM 1914 OG SER A 120 -8.924 -35.759 -1.609 1.00 0.00 O ATOM 0 H SER A 120 -9.473 -36.880 0.686 1.00 0.00 H new ATOM 0 HA SER A 120 -8.056 -38.492 -1.332 1.00 0.00 H new ATOM 0 HB2 SER A 120 -7.232 -35.732 -0.438 1.00 0.00 H new ATOM 0 HB3 SER A 120 -7.041 -36.489 -2.007 1.00 0.00 H new ATOM 0 HG SER A 120 -9.291 -35.203 -0.890 1.00 0.00 H new ATOM 1920 N SER A 121 -7.158 -38.026 1.711 1.00 0.00 N ATOM 1921 CA SER A 121 -6.167 -38.352 2.730 1.00 0.00 C ATOM 1922 C SER A 121 -6.354 -39.781 3.231 1.00 0.00 C ATOM 1923 O SER A 121 -5.455 -40.357 3.846 1.00 0.00 O ATOM 1924 CB SER A 121 -6.267 -37.372 3.901 1.00 0.00 C ATOM 1925 OG SER A 121 -5.040 -37.295 4.607 1.00 0.00 O ATOM 0 H SER A 121 -8.061 -37.729 2.081 1.00 0.00 H new ATOM 0 HA SER A 121 -5.178 -38.269 2.280 1.00 0.00 H new ATOM 0 HB2 SER A 121 -6.540 -36.384 3.530 1.00 0.00 H new ATOM 0 HB3 SER A 121 -7.061 -37.689 4.578 1.00 0.00 H new ATOM 0 HG SER A 121 -4.646 -38.190 4.677 1.00 0.00 H new ATOM 1931 N CYS A 122 -7.525 -40.347 2.963 1.00 0.00 N ATOM 1932 CA CYS A 122 -7.831 -41.709 3.387 1.00 0.00 C ATOM 1933 C CYS A 122 -7.140 -42.727 2.486 1.00 0.00 C ATOM 1934 O CYS A 122 -7.212 -43.933 2.723 1.00 0.00 O ATOM 1935 CB CYS A 122 -9.343 -41.941 3.374 1.00 0.00 C ATOM 1936 SG CYS A 122 -10.100 -41.784 1.740 1.00 0.00 S ATOM 0 H CYS A 122 -8.278 -39.884 2.454 1.00 0.00 H new ATOM 0 HA CYS A 122 -7.459 -41.840 4.403 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -9.550 -42.937 3.764 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -9.815 -41.229 4.051 1.00 0.00 H new ATOM 0 HG CYS A 122 -9.176 -41.839 0.827 1.00 0.00 H new ATOM 1942 N LYS A 123 -6.471 -42.233 1.449 1.00 0.00 N ATOM 1943 CA LYS A 123 -5.766 -43.099 0.511 1.00 0.00 C ATOM 1944 C LYS A 123 -4.502 -43.671 1.143 1.00 0.00 C ATOM 1945 O LYS A 123 -4.098 -44.793 0.839 1.00 0.00 O ATOM 1946 CB LYS A 123 -5.409 -42.324 -0.760 1.00 0.00 C ATOM 1947 CG LYS A 123 -4.245 -41.365 -0.580 1.00 0.00 C ATOM 1948 CD LYS A 123 -3.869 -40.692 -1.889 1.00 0.00 C ATOM 1949 CE LYS A 123 -5.033 -39.896 -2.460 1.00 0.00 C ATOM 1950 NZ LYS A 123 -4.670 -38.470 -2.690 1.00 0.00 N ATOM 0 H LYS A 123 -6.402 -41.238 1.237 1.00 0.00 H new ATOM 0 HA LYS A 123 -6.427 -43.926 0.251 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -5.166 -43.033 -1.552 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -6.283 -41.763 -1.091 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -4.508 -40.607 0.158 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -3.384 -41.906 -0.188 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -3.018 -40.030 -1.728 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -3.554 -41.446 -2.610 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -5.354 -40.345 -3.400 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -5.880 -39.949 -1.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -5.017 -38.170 -3.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -5.104 -37.878 -1.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -3.636 -38.365 -2.655 1.00 0.00 H new ATOM 1964 N SER A 124 -3.882 -42.893 2.024 1.00 0.00 N ATOM 1965 CA SER A 124 -2.661 -43.322 2.698 1.00 0.00 C ATOM 1966 C SER A 124 -2.905 -44.593 3.506 1.00 0.00 C ATOM 1967 O SER A 124 -2.263 -45.623 3.301 1.00 0.00 O ATOM 1968 CB SER A 124 -2.142 -42.213 3.614 1.00 0.00 C ATOM 1969 OG SER A 124 -1.153 -41.435 2.963 1.00 0.00 O ATOM 0 H SER A 124 -4.205 -41.962 2.288 1.00 0.00 H new ATOM 0 HA SER A 124 -1.910 -43.535 1.937 1.00 0.00 H new ATOM 0 HB2 SER A 124 -2.969 -41.573 3.920 1.00 0.00 H new ATOM 0 HB3 SER A 124 -1.726 -42.651 4.521 1.00 0.00 H new ATOM 0 HG SER A 124 -0.839 -40.732 3.569 1.00 0.00 H new ATOM 1975 N PRO A 125 -3.857 -44.520 4.449 1.00 0.00 N ATOM 1976 CA PRO A 125 -4.209 -45.654 5.308 1.00 0.00 C ATOM 1977 C PRO A 125 -4.917 -46.765 4.540 1.00 0.00 C ATOM 1978 O PRO A 125 -5.123 -47.861 5.063 1.00 0.00 O ATOM 1979 CB PRO A 125 -5.151 -45.035 6.344 1.00 0.00 C ATOM 1980 CG PRO A 125 -5.736 -43.847 5.663 1.00 0.00 C ATOM 1981 CD PRO A 125 -4.662 -43.324 4.748 1.00 0.00 C ATOM 0 HA PRO A 125 -3.327 -46.126 5.742 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -5.926 -45.740 6.645 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -4.612 -44.748 7.247 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -6.629 -44.120 5.101 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -6.035 -43.089 6.388 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -5.083 -42.886 3.843 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -4.066 -42.549 5.230 1.00 0.00 H new ATOM 1989 N LEU A 126 -5.289 -46.475 3.298 1.00 0.00 N ATOM 1990 CA LEU A 126 -5.974 -47.450 2.457 1.00 0.00 C ATOM 1991 C LEU A 126 -4.986 -48.181 1.554 1.00 0.00 C ATOM 1992 O LEU A 126 -5.200 -49.337 1.188 1.00 0.00 O ATOM 1993 CB LEU A 126 -7.043 -46.760 1.609 1.00 0.00 C ATOM 1994 CG LEU A 126 -7.356 -47.412 0.262 1.00 0.00 C ATOM 1995 CD1 LEU A 126 -8.815 -47.195 -0.110 1.00 0.00 C ATOM 1996 CD2 LEU A 126 -6.440 -46.864 -0.822 1.00 0.00 C ATOM 0 H LEU A 126 -5.128 -45.572 2.851 1.00 0.00 H new ATOM 0 HA LEU A 126 -6.452 -48.182 3.108 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -7.964 -46.713 2.190 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -6.727 -45.733 1.428 1.00 0.00 H new ATOM 0 HG LEU A 126 -7.180 -48.484 0.350 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -9.019 -47.666 -1.072 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -9.455 -47.637 0.654 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -9.018 -46.126 -0.179 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -6.677 -47.340 -1.774 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -6.583 -45.787 -0.909 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -5.402 -47.072 -0.561 1.00 0.00 H new ATOM 2008 N LEU A 127 -3.902 -47.499 1.200 1.00 0.00 N ATOM 2009 CA LEU A 127 -2.878 -48.084 0.341 1.00 0.00 C ATOM 2010 C LEU A 127 -1.869 -48.881 1.161 1.00 0.00 C ATOM 2011 O LEU A 127 -1.457 -49.972 0.766 1.00 0.00 O ATOM 2012 CB LEU A 127 -2.158 -46.988 -0.448 1.00 0.00 C ATOM 2013 CG LEU A 127 -2.804 -46.580 -1.772 1.00 0.00 C ATOM 2014 CD1 LEU A 127 -2.410 -45.159 -2.143 1.00 0.00 C ATOM 2015 CD2 LEU A 127 -2.413 -47.550 -2.877 1.00 0.00 C ATOM 0 H LEU A 127 -3.710 -46.541 1.494 1.00 0.00 H new ATOM 0 HA LEU A 127 -3.369 -48.763 -0.356 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -2.082 -46.103 0.184 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -1.141 -47.323 -0.651 1.00 0.00 H new ATOM 0 HG LEU A 127 -3.887 -46.615 -1.652 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.879 -44.886 -3.088 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -2.741 -44.474 -1.362 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -1.327 -45.097 -2.245 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.882 -47.244 -3.812 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.330 -47.548 -2.996 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.747 -48.554 -2.615 1.00 0.00 H new ATOM 2027 N GLU A 128 -1.477 -48.330 2.306 1.00 0.00 N ATOM 2028 CA GLU A 128 -0.517 -48.992 3.182 1.00 0.00 C ATOM 2029 C GLU A 128 -1.000 -50.389 3.561 1.00 0.00 C ATOM 2030 O GLU A 128 -0.202 -51.256 3.919 1.00 0.00 O ATOM 2031 CB GLU A 128 -0.289 -48.159 4.446 1.00 0.00 C ATOM 2032 CG GLU A 128 -1.510 -48.070 5.345 1.00 0.00 C ATOM 2033 CD GLU A 128 -1.188 -47.498 6.712 1.00 0.00 C ATOM 2034 OE1 GLU A 128 -1.042 -46.263 6.819 1.00 0.00 O ATOM 2035 OE2 GLU A 128 -1.082 -48.287 7.675 1.00 0.00 O ATOM 0 H GLU A 128 -1.809 -47.428 2.648 1.00 0.00 H new ATOM 0 HA GLU A 128 0.425 -49.086 2.642 1.00 0.00 H new ATOM 0 HB2 GLU A 128 0.537 -48.591 5.011 1.00 0.00 H new ATOM 0 HB3 GLU A 128 0.014 -47.152 4.158 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -2.266 -47.449 4.864 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -1.942 -49.064 5.464 1.00 0.00 H new ATOM 2042 N ILE A 129 -2.309 -50.599 3.480 1.00 0.00 N ATOM 2043 CA ILE A 129 -2.898 -51.890 3.814 1.00 0.00 C ATOM 2044 C ILE A 129 -2.305 -53.002 2.956 1.00 0.00 C ATOM 2045 O ILE A 129 -1.631 -53.900 3.462 1.00 0.00 O ATOM 2046 CB ILE A 129 -4.427 -51.875 3.631 1.00 0.00 C ATOM 2047 CG1 ILE A 129 -5.039 -50.679 4.363 1.00 0.00 C ATOM 2048 CG2 ILE A 129 -5.033 -53.177 4.133 1.00 0.00 C ATOM 2049 CD1 ILE A 129 -4.680 -50.621 5.831 1.00 0.00 C ATOM 0 H ILE A 129 -2.982 -49.892 3.186 1.00 0.00 H new ATOM 0 HA ILE A 129 -2.668 -52.081 4.862 1.00 0.00 H new ATOM 0 HB ILE A 129 -4.650 -51.779 2.568 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -4.708 -49.760 3.880 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -6.124 -50.719 4.264 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -6.114 -53.151 3.997 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -4.616 -54.013 3.571 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -4.803 -53.301 5.191 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -5.148 -49.748 6.286 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -5.035 -51.524 6.328 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -3.598 -50.549 5.938 1.00 0.00 H new ATOM 2061 N VAL A 130 -2.558 -52.936 1.653 1.00 0.00 N ATOM 2062 CA VAL A 130 -2.047 -53.936 0.723 1.00 0.00 C ATOM 2063 C VAL A 130 -0.525 -53.895 0.654 1.00 0.00 C ATOM 2064 O VAL A 130 0.108 -54.818 0.141 1.00 0.00 O ATOM 2065 CB VAL A 130 -2.620 -53.731 -0.692 1.00 0.00 C ATOM 2066 CG1 VAL A 130 -4.134 -53.589 -0.640 1.00 0.00 C ATOM 2067 CG2 VAL A 130 -1.985 -52.518 -1.353 1.00 0.00 C ATOM 0 H VAL A 130 -3.114 -52.200 1.217 1.00 0.00 H new ATOM 0 HA VAL A 130 -2.365 -54.909 1.098 1.00 0.00 H new ATOM 0 HB VAL A 130 -2.382 -54.609 -1.292 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -4.521 -53.445 -1.649 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -4.569 -54.491 -0.210 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -4.398 -52.729 -0.024 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -2.402 -52.388 -2.352 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -2.190 -51.629 -0.756 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -0.907 -52.666 -1.426 1.00 0.00 H new ATOM 2077 N GLU A 131 0.057 -52.818 1.174 1.00 0.00 N ATOM 2078 CA GLU A 131 1.506 -52.657 1.170 1.00 0.00 C ATOM 2079 C GLU A 131 2.111 -53.149 2.482 1.00 0.00 C ATOM 2080 O GLU A 131 3.332 -53.192 2.637 1.00 0.00 O ATOM 2081 CB GLU A 131 1.878 -51.191 0.943 1.00 0.00 C ATOM 2082 CG GLU A 131 1.447 -50.656 -0.413 1.00 0.00 C ATOM 2083 CD GLU A 131 2.623 -50.306 -1.303 1.00 0.00 C ATOM 2084 OE1 GLU A 131 3.640 -51.030 -1.254 1.00 0.00 O ATOM 2085 OE2 GLU A 131 2.528 -49.308 -2.047 1.00 0.00 O ATOM 0 H GLU A 131 -0.453 -52.045 1.603 1.00 0.00 H new ATOM 0 HA GLU A 131 1.910 -53.257 0.355 1.00 0.00 H new ATOM 0 HB2 GLU A 131 1.422 -50.584 1.725 1.00 0.00 H new ATOM 0 HB3 GLU A 131 2.958 -51.080 1.042 1.00 0.00 H new ATOM 0 HG2 GLU A 131 0.827 -51.400 -0.913 1.00 0.00 H new ATOM 0 HG3 GLU A 131 0.828 -49.770 -0.270 1.00 0.00 H new ATOM 2092 N ARG A 132 1.249 -53.520 3.422 1.00 0.00 N ATOM 2093 CA ARG A 132 1.697 -54.007 4.721 1.00 0.00 C ATOM 2094 C ARG A 132 1.014 -55.325 5.073 1.00 0.00 C ATOM 2095 O ARG A 132 1.185 -55.849 6.173 1.00 0.00 O ATOM 2096 CB ARG A 132 1.412 -52.967 5.806 1.00 0.00 C ATOM 2097 CG ARG A 132 -0.039 -52.941 6.259 1.00 0.00 C ATOM 2098 CD ARG A 132 -0.412 -51.594 6.856 1.00 0.00 C ATOM 2099 NE ARG A 132 0.100 -51.436 8.215 1.00 0.00 N ATOM 2100 CZ ARG A 132 -0.450 -52.011 9.279 1.00 0.00 C ATOM 2101 NH1 ARG A 132 -1.523 -52.777 9.142 1.00 0.00 N ATOM 2102 NH2 ARG A 132 0.074 -51.820 10.483 1.00 0.00 N ATOM 0 H ARG A 132 0.236 -53.493 3.309 1.00 0.00 H new ATOM 0 HA ARG A 132 2.772 -54.178 4.665 1.00 0.00 H new ATOM 0 HB2 ARG A 132 2.049 -53.169 6.667 1.00 0.00 H new ATOM 0 HB3 ARG A 132 1.685 -51.980 5.432 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -0.690 -53.157 5.412 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -0.205 -53.726 6.997 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -0.018 -50.797 6.226 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -1.497 -51.489 6.863 1.00 0.00 H new ATOM 0 HE ARG A 132 0.925 -50.852 8.355 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -1.928 -52.926 8.218 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -1.943 -53.217 9.961 1.00 0.00 H new ATOM 0 HH21 ARG A 132 0.900 -51.231 10.592 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -0.349 -52.262 11.299 1.00 0.00 H new ATOM 2116 N GLN A 133 0.239 -55.854 4.131 1.00 0.00 N ATOM 2117 CA GLN A 133 -0.471 -57.110 4.343 1.00 0.00 C ATOM 2118 C GLN A 133 -0.275 -58.052 3.160 1.00 0.00 C ATOM 2119 O GLN A 133 0.393 -59.081 3.276 1.00 0.00 O ATOM 2120 CB GLN A 133 -1.962 -56.847 4.559 1.00 0.00 C ATOM 2121 CG GLN A 133 -2.246 -55.768 5.592 1.00 0.00 C ATOM 2122 CD GLN A 133 -3.055 -56.283 6.766 1.00 0.00 C ATOM 2123 OE1 GLN A 133 -3.810 -57.247 6.639 1.00 0.00 O ATOM 2124 NE2 GLN A 133 -2.902 -55.641 7.918 1.00 0.00 N ATOM 0 H GLN A 133 0.087 -55.433 3.215 1.00 0.00 H new ATOM 0 HA GLN A 133 -0.060 -57.585 5.234 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -2.413 -56.557 3.610 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -2.444 -57.773 4.871 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -1.302 -55.362 5.956 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -2.784 -54.948 5.117 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -2.265 -54.846 7.978 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -3.421 -55.942 8.743 1.00 0.00 H new ATOM 2133 N LEU A 134 -0.861 -57.695 2.022 1.00 0.00 N ATOM 2134 CA LEU A 134 -0.751 -58.509 0.817 1.00 0.00 C ATOM 2135 C LEU A 134 0.625 -58.352 0.177 1.00 0.00 C ATOM 2136 O LEU A 134 0.952 -59.039 -0.790 1.00 0.00 O ATOM 2137 CB LEU A 134 -1.839 -58.121 -0.186 1.00 0.00 C ATOM 2138 CG LEU A 134 -3.238 -57.905 0.393 1.00 0.00 C ATOM 2139 CD1 LEU A 134 -4.193 -57.422 -0.688 1.00 0.00 C ATOM 2140 CD2 LEU A 134 -3.755 -59.186 1.030 1.00 0.00 C ATOM 0 H LEU A 134 -1.417 -56.847 1.909 1.00 0.00 H new ATOM 0 HA LEU A 134 -0.883 -59.553 1.101 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -1.531 -57.205 -0.690 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.898 -58.899 -0.947 1.00 0.00 H new ATOM 0 HG LEU A 134 -3.177 -57.138 1.165 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -5.184 -57.274 -0.258 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -3.831 -56.480 -1.099 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -4.250 -58.166 -1.482 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -4.751 -59.014 1.437 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -3.801 -59.973 0.278 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -3.083 -59.490 1.833 1.00 0.00 H new ATOM 2152 N GLN A 135 1.427 -57.445 0.726 1.00 0.00 N ATOM 2153 CA GLN A 135 2.768 -57.200 0.209 1.00 0.00 C ATOM 2154 C GLN A 135 2.716 -56.741 -1.244 1.00 0.00 C ATOM 2155 O GLN A 135 3.711 -56.817 -1.965 1.00 0.00 O ATOM 2156 CB GLN A 135 3.623 -58.463 0.328 1.00 0.00 C ATOM 2157 CG GLN A 135 3.514 -59.147 1.681 1.00 0.00 C ATOM 2158 CD GLN A 135 4.454 -60.328 1.816 1.00 0.00 C ATOM 2159 OE1 GLN A 135 4.407 -61.268 1.022 1.00 0.00 O ATOM 2160 NE2 GLN A 135 5.317 -60.285 2.824 1.00 0.00 N ATOM 0 H GLN A 135 1.172 -56.868 1.528 1.00 0.00 H new ATOM 0 HA GLN A 135 3.220 -56.407 0.805 1.00 0.00 H new ATOM 0 HB2 GLN A 135 3.327 -59.167 -0.450 1.00 0.00 H new ATOM 0 HB3 GLN A 135 4.666 -58.204 0.144 1.00 0.00 H new ATOM 0 HG2 GLN A 135 3.730 -58.424 2.468 1.00 0.00 H new ATOM 0 HG3 GLN A 135 2.489 -59.485 1.831 1.00 0.00 H new ATOM 0 HE21 GLN A 135 5.321 -59.486 3.458 1.00 0.00 H new ATOM 0 HE22 GLN A 135 5.976 -61.051 2.964 1.00 0.00 H new ATOM 2169 N MET A 136 1.550 -56.266 -1.668 1.00 0.00 N ATOM 2170 CA MET A 136 1.369 -55.794 -3.036 1.00 0.00 C ATOM 2171 C MET A 136 1.648 -54.298 -3.137 1.00 0.00 C ATOM 2172 O MET A 136 1.123 -53.505 -2.355 1.00 0.00 O ATOM 2173 CB MET A 136 -0.052 -56.093 -3.518 1.00 0.00 C ATOM 2174 CG MET A 136 -0.447 -55.318 -4.764 1.00 0.00 C ATOM 2175 SD MET A 136 -2.056 -55.814 -5.410 1.00 0.00 S ATOM 2176 CE MET A 136 -3.049 -55.761 -3.920 1.00 0.00 C ATOM 0 H MET A 136 0.716 -56.198 -1.084 1.00 0.00 H new ATOM 0 HA MET A 136 2.079 -56.322 -3.672 1.00 0.00 H new ATOM 0 HB2 MET A 136 -0.141 -57.160 -3.721 1.00 0.00 H new ATOM 0 HB3 MET A 136 -0.755 -55.861 -2.718 1.00 0.00 H new ATOM 0 HG2 MET A 136 -0.465 -54.253 -4.534 1.00 0.00 H new ATOM 0 HG3 MET A 136 0.310 -55.465 -5.534 1.00 0.00 H new ATOM 0 HE1 MET A 136 -4.102 -55.868 -4.180 1.00 0.00 H new ATOM 0 HE2 MET A 136 -2.754 -56.575 -3.257 1.00 0.00 H new ATOM 0 HE3 MET A 136 -2.896 -54.808 -3.414 1.00 0.00 H new ATOM 2186 N ASP A 137 2.478 -53.919 -4.103 1.00 0.00 N ATOM 2187 CA ASP A 137 2.826 -52.518 -4.305 1.00 0.00 C ATOM 2188 C ASP A 137 2.249 -51.999 -5.619 1.00 0.00 C ATOM 2189 O ASP A 137 2.391 -52.633 -6.665 1.00 0.00 O ATOM 2190 CB ASP A 137 4.345 -52.341 -4.297 1.00 0.00 C ATOM 2191 CG ASP A 137 4.980 -52.721 -5.620 1.00 0.00 C ATOM 2192 OD1 ASP A 137 5.186 -53.930 -5.854 1.00 0.00 O ATOM 2193 OD2 ASP A 137 5.271 -51.809 -6.422 1.00 0.00 O ATOM 0 H ASP A 137 2.922 -54.563 -4.758 1.00 0.00 H new ATOM 0 HA ASP A 137 2.396 -51.941 -3.486 1.00 0.00 H new ATOM 0 HB2 ASP A 137 4.586 -51.303 -4.067 1.00 0.00 H new ATOM 0 HB3 ASP A 137 4.775 -52.951 -3.503 1.00 0.00 H new ATOM 2198 N VAL A 138 1.596 -50.843 -5.557 1.00 0.00 N ATOM 2199 CA VAL A 138 0.997 -50.238 -6.741 1.00 0.00 C ATOM 2200 C VAL A 138 2.064 -49.848 -7.758 1.00 0.00 C ATOM 2201 O VAL A 138 3.160 -49.426 -7.391 1.00 0.00 O ATOM 2202 CB VAL A 138 0.170 -48.991 -6.377 1.00 0.00 C ATOM 2203 CG1 VAL A 138 1.085 -47.821 -6.046 1.00 0.00 C ATOM 2204 CG2 VAL A 138 -0.779 -48.632 -7.510 1.00 0.00 C ATOM 0 H VAL A 138 1.468 -50.306 -4.699 1.00 0.00 H new ATOM 0 HA VAL A 138 0.337 -50.987 -7.180 1.00 0.00 H new ATOM 0 HB VAL A 138 -0.426 -49.217 -5.493 1.00 0.00 H new ATOM 0 HG11 VAL A 138 0.483 -46.949 -5.791 1.00 0.00 H new ATOM 0 HG12 VAL A 138 1.720 -48.084 -5.200 1.00 0.00 H new ATOM 0 HG13 VAL A 138 1.709 -47.591 -6.910 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -1.355 -47.749 -7.236 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -0.205 -48.425 -8.413 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -1.457 -49.465 -7.694 1.00 0.00 H new ATOM 2214 N ILE A 139 1.734 -49.993 -9.037 1.00 0.00 N ATOM 2215 CA ILE A 139 2.663 -49.655 -10.108 1.00 0.00 C ATOM 2216 C ILE A 139 2.888 -48.148 -10.185 1.00 0.00 C ATOM 2217 O ILE A 139 3.980 -47.690 -10.521 1.00 0.00 O ATOM 2218 CB ILE A 139 2.157 -50.157 -11.473 1.00 0.00 C ATOM 2219 CG1 ILE A 139 3.241 -49.985 -12.538 1.00 0.00 C ATOM 2220 CG2 ILE A 139 0.890 -49.415 -11.873 1.00 0.00 C ATOM 2221 CD1 ILE A 139 4.504 -50.765 -12.246 1.00 0.00 C ATOM 0 H ILE A 139 0.830 -50.342 -9.357 1.00 0.00 H new ATOM 0 HA ILE A 139 3.606 -50.150 -9.875 1.00 0.00 H new ATOM 0 HB ILE A 139 1.922 -51.218 -11.390 1.00 0.00 H new ATOM 0 HG12 ILE A 139 2.844 -50.300 -13.503 1.00 0.00 H new ATOM 0 HG13 ILE A 139 3.489 -48.927 -12.625 1.00 0.00 H new ATOM 0 HG21 ILE A 139 0.544 -49.781 -12.840 1.00 0.00 H new ATOM 0 HG22 ILE A 139 0.117 -49.584 -11.123 1.00 0.00 H new ATOM 0 HG23 ILE A 139 1.100 -48.348 -11.943 1.00 0.00 H new ATOM 0 HD11 ILE A 139 5.228 -50.596 -13.043 1.00 0.00 H new ATOM 0 HD12 ILE A 139 4.925 -50.434 -11.297 1.00 0.00 H new ATOM 0 HD13 ILE A 139 4.270 -51.828 -12.188 1.00 0.00 H new ATOM 2233 N ARG A 140 1.848 -47.383 -9.869 1.00 0.00 N ATOM 2234 CA ARG A 140 1.932 -45.928 -9.902 1.00 0.00 C ATOM 2235 C ARG A 140 0.605 -45.298 -9.490 1.00 0.00 C ATOM 2236 O ARG A 140 -0.463 -45.734 -9.922 1.00 0.00 O ATOM 2237 CB ARG A 140 2.323 -45.450 -11.301 1.00 0.00 C ATOM 2238 CG ARG A 140 2.205 -43.946 -11.486 1.00 0.00 C ATOM 2239 CD ARG A 140 3.092 -43.193 -10.506 1.00 0.00 C ATOM 2240 NE ARG A 140 4.190 -42.505 -11.179 1.00 0.00 N ATOM 2241 CZ ARG A 140 5.356 -43.078 -11.457 1.00 0.00 C ATOM 2242 NH1 ARG A 140 5.574 -44.342 -11.122 1.00 0.00 N ATOM 2243 NH2 ARG A 140 6.307 -42.385 -12.072 1.00 0.00 N ATOM 0 H ARG A 140 0.938 -47.747 -9.587 1.00 0.00 H new ATOM 0 HA ARG A 140 2.698 -45.617 -9.192 1.00 0.00 H new ATOM 0 HB2 ARG A 140 3.350 -45.753 -11.506 1.00 0.00 H new ATOM 0 HB3 ARG A 140 1.691 -45.949 -12.036 1.00 0.00 H new ATOM 0 HG2 ARG A 140 2.482 -43.681 -12.506 1.00 0.00 H new ATOM 0 HG3 ARG A 140 1.168 -43.642 -11.348 1.00 0.00 H new ATOM 0 HD2 ARG A 140 2.492 -42.467 -9.957 1.00 0.00 H new ATOM 0 HD3 ARG A 140 3.497 -43.891 -9.773 1.00 0.00 H new ATOM 0 HE ARG A 140 4.054 -41.531 -11.451 1.00 0.00 H new ATOM 0 HH11 ARG A 140 4.846 -44.877 -10.650 1.00 0.00 H new ATOM 0 HH12 ARG A 140 6.470 -44.779 -11.337 1.00 0.00 H new ATOM 0 HH21 ARG A 140 6.143 -41.412 -12.331 1.00 0.00 H new ATOM 0 HH22 ARG A 140 7.202 -42.825 -12.285 1.00 0.00 H new ATOM 2257 N LYS A 141 0.679 -44.270 -8.652 1.00 0.00 N ATOM 2258 CA LYS A 141 -0.515 -43.578 -8.181 1.00 0.00 C ATOM 2259 C LYS A 141 -0.944 -42.499 -9.171 1.00 0.00 C ATOM 2260 O LYS A 141 -0.170 -41.598 -9.496 1.00 0.00 O ATOM 2261 CB LYS A 141 -0.259 -42.952 -6.808 1.00 0.00 C ATOM 2262 CG LYS A 141 -0.497 -43.907 -5.651 1.00 0.00 C ATOM 2263 CD LYS A 141 0.809 -44.460 -5.107 1.00 0.00 C ATOM 2264 CE LYS A 141 0.580 -45.319 -3.873 1.00 0.00 C ATOM 2265 NZ LYS A 141 1.044 -44.641 -2.631 1.00 0.00 N ATOM 0 H LYS A 141 1.554 -43.897 -8.285 1.00 0.00 H new ATOM 0 HA LYS A 141 -1.319 -44.309 -8.096 1.00 0.00 H new ATOM 0 HB2 LYS A 141 0.770 -42.594 -6.767 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -0.904 -42.082 -6.689 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -1.034 -43.390 -4.856 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -1.132 -44.729 -5.981 1.00 0.00 H new ATOM 0 HD2 LYS A 141 1.303 -45.052 -5.877 1.00 0.00 H new ATOM 0 HD3 LYS A 141 1.479 -43.637 -4.859 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -0.481 -45.552 -3.785 1.00 0.00 H new ATOM 0 HE3 LYS A 141 1.106 -46.267 -3.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 1.077 -45.329 -1.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 1.994 -44.246 -2.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 0.385 -43.874 -2.387 1.00 0.00 H new ATOM 2279 N ILE A 142 -2.182 -42.596 -9.645 1.00 0.00 N ATOM 2280 CA ILE A 142 -2.714 -41.627 -10.595 1.00 0.00 C ATOM 2281 C ILE A 142 -3.964 -40.948 -10.046 1.00 0.00 C ATOM 2282 O ILE A 142 -4.826 -41.598 -9.455 1.00 0.00 O ATOM 2283 CB ILE A 142 -3.052 -42.288 -11.944 1.00 0.00 C ATOM 2284 CG1 ILE A 142 -1.770 -42.683 -12.679 1.00 0.00 C ATOM 2285 CG2 ILE A 142 -3.892 -41.350 -12.798 1.00 0.00 C ATOM 2286 CD1 ILE A 142 -1.344 -44.113 -12.426 1.00 0.00 C ATOM 0 H ILE A 142 -2.835 -43.336 -9.387 1.00 0.00 H new ATOM 0 HA ILE A 142 -1.937 -40.879 -10.751 1.00 0.00 H new ATOM 0 HB ILE A 142 -3.632 -43.191 -11.754 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -1.916 -42.540 -13.750 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -0.965 -42.014 -12.375 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -4.123 -41.832 -13.748 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -4.819 -41.115 -12.276 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -3.337 -40.431 -12.983 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -0.428 -44.323 -12.979 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -1.166 -44.256 -11.360 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -2.131 -44.791 -12.757 1.00 0.00 H new ATOM 2298 N GLU A 143 -4.056 -39.638 -10.247 1.00 0.00 N ATOM 2299 CA GLU A 143 -5.203 -38.871 -9.773 1.00 0.00 C ATOM 2300 C GLU A 143 -5.711 -37.926 -10.858 1.00 0.00 C ATOM 2301 O GLU A 143 -4.925 -37.324 -11.589 1.00 0.00 O ATOM 2302 CB GLU A 143 -4.829 -38.075 -8.521 1.00 0.00 C ATOM 2303 CG GLU A 143 -4.318 -38.939 -7.380 1.00 0.00 C ATOM 2304 CD GLU A 143 -3.941 -38.126 -6.157 1.00 0.00 C ATOM 2305 OE1 GLU A 143 -4.823 -37.435 -5.607 1.00 0.00 O ATOM 2306 OE2 GLU A 143 -2.761 -38.182 -5.750 1.00 0.00 O ATOM 0 H GLU A 143 -3.351 -39.085 -10.734 1.00 0.00 H new ATOM 0 HA GLU A 143 -6.000 -39.572 -9.524 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.065 -37.343 -8.781 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -5.702 -37.518 -8.181 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -5.084 -39.665 -7.107 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -3.449 -39.504 -7.718 1.00 0.00 H new ATOM 2313 N ILE A 144 -7.031 -37.802 -10.954 1.00 0.00 N ATOM 2314 CA ILE A 144 -7.645 -36.930 -11.948 1.00 0.00 C ATOM 2315 C ILE A 144 -8.730 -36.061 -11.322 1.00 0.00 C ATOM 2316 O ILE A 144 -8.918 -36.066 -10.106 1.00 0.00 O ATOM 2317 CB ILE A 144 -8.256 -37.740 -13.107 1.00 0.00 C ATOM 2318 CG1 ILE A 144 -9.402 -38.615 -12.596 1.00 0.00 C ATOM 2319 CG2 ILE A 144 -7.190 -38.592 -13.778 1.00 0.00 C ATOM 2320 CD1 ILE A 144 -8.956 -39.984 -12.130 1.00 0.00 C ATOM 0 H ILE A 144 -7.695 -38.294 -10.356 1.00 0.00 H new ATOM 0 HA ILE A 144 -6.853 -36.292 -12.340 1.00 0.00 H new ATOM 0 HB ILE A 144 -8.655 -37.045 -13.846 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -9.899 -38.104 -11.772 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -10.140 -38.733 -13.389 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -7.638 -39.158 -14.595 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -6.404 -37.948 -14.171 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -6.764 -39.282 -13.049 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -9.820 -40.549 -11.781 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -8.485 -40.515 -12.958 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -8.241 -39.876 -11.315 1.00 0.00 H new ATOM 2332 N ASP A 145 -9.442 -35.317 -12.161 1.00 0.00 N ATOM 2333 CA ASP A 145 -10.511 -34.444 -11.691 1.00 0.00 C ATOM 2334 C ASP A 145 -11.782 -34.652 -12.509 1.00 0.00 C ATOM 2335 O ASP A 145 -12.683 -33.815 -12.498 1.00 0.00 O ATOM 2336 CB ASP A 145 -10.075 -32.980 -11.767 1.00 0.00 C ATOM 2337 CG ASP A 145 -10.931 -32.075 -10.904 1.00 0.00 C ATOM 2338 OD1 ASP A 145 -11.061 -32.358 -9.694 1.00 0.00 O ATOM 2339 OD2 ASP A 145 -11.470 -31.084 -11.437 1.00 0.00 O ATOM 0 H ASP A 145 -9.298 -35.301 -13.171 1.00 0.00 H new ATOM 0 HA ASP A 145 -10.723 -34.698 -10.652 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -9.034 -32.897 -11.454 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -10.124 -32.643 -12.802 1.00 0.00 H new ATOM 2344 N ASN A 146 -11.846 -35.774 -13.219 1.00 0.00 N ATOM 2345 CA ASN A 146 -13.005 -36.091 -14.044 1.00 0.00 C ATOM 2346 C ASN A 146 -13.205 -37.601 -14.145 1.00 0.00 C ATOM 2347 O ASN A 146 -14.164 -38.148 -13.602 1.00 0.00 O ATOM 2348 CB ASN A 146 -12.841 -35.493 -15.443 1.00 0.00 C ATOM 2349 CG ASN A 146 -12.248 -34.098 -15.409 1.00 0.00 C ATOM 2350 OD1 ASN A 146 -12.910 -33.140 -15.009 1.00 0.00 O ATOM 2351 ND2 ASN A 146 -10.994 -33.977 -15.830 1.00 0.00 N ATOM 0 H ASN A 146 -11.109 -36.478 -13.239 1.00 0.00 H new ATOM 0 HA ASN A 146 -13.886 -35.656 -13.571 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -12.201 -36.143 -16.040 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -13.812 -35.460 -15.937 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -10.542 -33.063 -15.830 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -10.483 -34.799 -16.153 1.00 0.00 H new ATOM 2358 N GLY A 147 -12.291 -38.268 -14.843 1.00 0.00 N ATOM 2359 CA GLY A 147 -12.385 -39.708 -15.001 1.00 0.00 C ATOM 2360 C GLY A 147 -12.196 -40.146 -16.440 1.00 0.00 C ATOM 2361 O GLY A 147 -12.147 -41.341 -16.731 1.00 0.00 O ATOM 0 H GLY A 147 -11.488 -37.838 -15.301 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -11.633 -40.189 -14.376 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -13.358 -40.047 -14.646 1.00 0.00 H new ATOM 2365 N ASP A 148 -12.092 -39.177 -17.343 1.00 0.00 N ATOM 2366 CA ASP A 148 -11.908 -39.469 -18.760 1.00 0.00 C ATOM 2367 C ASP A 148 -10.426 -39.499 -19.121 1.00 0.00 C ATOM 2368 O ASP A 148 -10.062 -39.780 -20.262 1.00 0.00 O ATOM 2369 CB ASP A 148 -12.632 -38.428 -19.615 1.00 0.00 C ATOM 2370 CG ASP A 148 -14.100 -38.756 -19.807 1.00 0.00 C ATOM 2371 OD1 ASP A 148 -14.893 -38.492 -18.880 1.00 0.00 O ATOM 2372 OD2 ASP A 148 -14.455 -39.279 -20.885 1.00 0.00 O ATOM 0 H ASP A 148 -12.132 -38.183 -17.119 1.00 0.00 H new ATOM 0 HA ASP A 148 -12.333 -40.453 -18.961 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -12.540 -37.449 -19.145 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -12.147 -38.361 -20.589 1.00 0.00 H new ATOM 2377 N GLU A 149 -9.577 -39.208 -18.140 1.00 0.00 N ATOM 2378 CA GLU A 149 -8.135 -39.201 -18.356 1.00 0.00 C ATOM 2379 C GLU A 149 -7.567 -40.616 -18.286 1.00 0.00 C ATOM 2380 O GLU A 149 -6.486 -40.890 -18.809 1.00 0.00 O ATOM 2381 CB GLU A 149 -7.446 -38.311 -17.319 1.00 0.00 C ATOM 2382 CG GLU A 149 -8.128 -36.968 -17.121 1.00 0.00 C ATOM 2383 CD GLU A 149 -7.147 -35.859 -16.791 1.00 0.00 C ATOM 2384 OE1 GLU A 149 -6.283 -35.558 -17.641 1.00 0.00 O ATOM 2385 OE2 GLU A 149 -7.245 -35.292 -15.683 1.00 0.00 O ATOM 0 H GLU A 149 -9.863 -38.974 -17.189 1.00 0.00 H new ATOM 0 HA GLU A 149 -7.945 -38.801 -19.352 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -7.414 -38.837 -16.365 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -6.413 -38.143 -17.625 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -8.676 -36.706 -18.026 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -8.860 -37.051 -16.318 1.00 0.00 H new ATOM 2392 N LEU A 150 -8.303 -41.510 -17.635 1.00 0.00 N ATOM 2393 CA LEU A 150 -7.874 -42.898 -17.495 1.00 0.00 C ATOM 2394 C LEU A 150 -7.926 -43.622 -18.837 1.00 0.00 C ATOM 2395 O LEU A 150 -8.910 -44.291 -19.156 1.00 0.00 O ATOM 2396 CB LEU A 150 -8.754 -43.624 -16.476 1.00 0.00 C ATOM 2397 CG LEU A 150 -8.801 -43.014 -15.075 1.00 0.00 C ATOM 2398 CD1 LEU A 150 -7.535 -42.219 -14.796 1.00 0.00 C ATOM 2399 CD2 LEU A 150 -10.032 -42.134 -14.917 1.00 0.00 C ATOM 0 H LEU A 150 -9.199 -41.299 -17.196 1.00 0.00 H new ATOM 0 HA LEU A 150 -6.843 -42.900 -17.142 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -9.771 -43.664 -16.867 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -8.404 -44.653 -16.391 1.00 0.00 H new ATOM 0 HG LEU A 150 -8.863 -43.824 -14.349 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -7.587 -41.792 -13.794 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -6.669 -42.877 -14.866 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -7.441 -41.417 -15.528 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -10.049 -41.708 -13.914 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -10.001 -41.330 -15.652 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -10.930 -42.733 -15.072 1.00 0.00 H new ATOM 2411 N THR A 151 -6.860 -43.486 -19.619 1.00 0.00 N ATOM 2412 CA THR A 151 -6.783 -44.128 -20.925 1.00 0.00 C ATOM 2413 C THR A 151 -5.443 -44.828 -21.116 1.00 0.00 C ATOM 2414 O THR A 151 -4.486 -44.566 -20.388 1.00 0.00 O ATOM 2415 CB THR A 151 -6.984 -43.110 -22.064 1.00 0.00 C ATOM 2416 OG1 THR A 151 -6.828 -43.756 -23.332 1.00 0.00 O ATOM 2417 CG2 THR A 151 -5.989 -41.964 -21.947 1.00 0.00 C ATOM 0 H THR A 151 -6.037 -42.937 -19.370 1.00 0.00 H new ATOM 0 HA THR A 151 -7.584 -44.867 -20.961 1.00 0.00 H new ATOM 0 HB THR A 151 -7.993 -42.704 -21.985 1.00 0.00 H new ATOM 0 HG1 THR A 151 -6.959 -43.102 -24.050 1.00 0.00 H new ATOM 0 HG21 THR A 151 -6.150 -41.258 -22.762 1.00 0.00 H new ATOM 0 HG22 THR A 151 -6.130 -41.456 -20.993 1.00 0.00 H new ATOM 0 HG23 THR A 151 -4.974 -42.357 -22.002 1.00 0.00 H new ATOM 2425 N ALA A 152 -5.381 -45.720 -22.099 1.00 0.00 N ATOM 2426 CA ALA A 152 -4.156 -46.456 -22.387 1.00 0.00 C ATOM 2427 C ALA A 152 -3.026 -45.510 -22.778 1.00 0.00 C ATOM 2428 O ALA A 152 -1.853 -45.884 -22.750 1.00 0.00 O ATOM 2429 CB ALA A 152 -4.400 -47.475 -23.491 1.00 0.00 C ATOM 0 H ALA A 152 -6.165 -45.951 -22.710 1.00 0.00 H new ATOM 0 HA ALA A 152 -3.856 -46.983 -21.481 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -3.477 -48.017 -23.696 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -5.171 -48.177 -23.174 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -4.727 -46.961 -24.395 1.00 0.00 H new ATOM 2435 N ASP A 153 -3.386 -44.284 -23.143 1.00 0.00 N ATOM 2436 CA ASP A 153 -2.402 -43.284 -23.540 1.00 0.00 C ATOM 2437 C ASP A 153 -1.931 -42.477 -22.334 1.00 0.00 C ATOM 2438 O ASP A 153 -0.874 -41.846 -22.370 1.00 0.00 O ATOM 2439 CB ASP A 153 -2.991 -42.349 -24.597 1.00 0.00 C ATOM 2440 CG ASP A 153 -1.949 -41.427 -25.199 1.00 0.00 C ATOM 2441 OD1 ASP A 153 -1.212 -41.874 -26.101 1.00 0.00 O ATOM 2442 OD2 ASP A 153 -1.871 -40.257 -24.767 1.00 0.00 O ATOM 0 H ASP A 153 -4.352 -43.959 -23.172 1.00 0.00 H new ATOM 0 HA ASP A 153 -1.543 -43.804 -23.965 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -3.448 -42.942 -25.389 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -3.785 -41.752 -24.148 1.00 0.00 H new ATOM 2447 N PHE A 154 -2.722 -42.501 -21.267 1.00 0.00 N ATOM 2448 CA PHE A 154 -2.387 -41.770 -20.050 1.00 0.00 C ATOM 2449 C PHE A 154 -1.755 -42.696 -19.015 1.00 0.00 C ATOM 2450 O PHE A 154 -0.683 -42.409 -18.481 1.00 0.00 O ATOM 2451 CB PHE A 154 -3.639 -41.111 -19.465 1.00 0.00 C ATOM 2452 CG PHE A 154 -3.390 -40.401 -18.165 1.00 0.00 C ATOM 2453 CD1 PHE A 154 -2.363 -39.478 -18.050 1.00 0.00 C ATOM 2454 CD2 PHE A 154 -4.183 -40.657 -17.058 1.00 0.00 C ATOM 2455 CE1 PHE A 154 -2.132 -38.824 -16.855 1.00 0.00 C ATOM 2456 CE2 PHE A 154 -3.957 -40.005 -15.860 1.00 0.00 C ATOM 2457 CZ PHE A 154 -2.930 -39.087 -15.759 1.00 0.00 C ATOM 0 H PHE A 154 -3.600 -43.019 -21.220 1.00 0.00 H new ATOM 0 HA PHE A 154 -1.664 -40.996 -20.308 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -4.037 -40.399 -20.188 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -4.404 -41.873 -19.313 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.736 -39.267 -18.904 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -4.987 -41.374 -17.132 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -1.328 -38.107 -16.778 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -4.582 -40.213 -15.005 1.00 0.00 H new ATOM 0 HZ PHE A 154 -2.751 -38.576 -14.825 1.00 0.00 H new ATOM 2467 N LEU A 155 -2.427 -43.808 -18.737 1.00 0.00 N ATOM 2468 CA LEU A 155 -1.932 -44.778 -17.766 1.00 0.00 C ATOM 2469 C LEU A 155 -0.481 -45.146 -18.056 1.00 0.00 C ATOM 2470 O LEU A 155 0.371 -45.102 -17.167 1.00 0.00 O ATOM 2471 CB LEU A 155 -2.803 -46.035 -17.783 1.00 0.00 C ATOM 2472 CG LEU A 155 -4.087 -45.974 -16.955 1.00 0.00 C ATOM 2473 CD1 LEU A 155 -4.877 -47.265 -17.099 1.00 0.00 C ATOM 2474 CD2 LEU A 155 -3.766 -45.703 -15.492 1.00 0.00 C ATOM 0 H LEU A 155 -3.315 -44.060 -19.170 1.00 0.00 H new ATOM 0 HA LEU A 155 -1.981 -44.323 -16.777 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -3.071 -46.253 -18.817 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -2.204 -46.873 -17.426 1.00 0.00 H new ATOM 0 HG LEU A 155 -4.699 -45.154 -17.330 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -5.787 -47.203 -16.503 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -5.139 -47.416 -18.146 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -4.272 -48.102 -16.751 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -4.692 -45.663 -14.918 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -3.133 -46.501 -15.105 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -3.243 -44.751 -15.405 1.00 0.00 H new ATOM 2486 N TYR A 156 -0.205 -45.508 -19.304 1.00 0.00 N ATOM 2487 CA TYR A 156 1.143 -45.885 -19.710 1.00 0.00 C ATOM 2488 C TYR A 156 2.112 -44.720 -19.531 1.00 0.00 C ATOM 2489 O TYR A 156 3.311 -44.919 -19.336 1.00 0.00 O ATOM 2490 CB TYR A 156 1.148 -46.346 -21.169 1.00 0.00 C ATOM 2491 CG TYR A 156 1.666 -45.303 -22.132 1.00 0.00 C ATOM 2492 CD1 TYR A 156 0.822 -44.331 -22.655 1.00 0.00 C ATOM 2493 CD2 TYR A 156 3.000 -45.289 -22.521 1.00 0.00 C ATOM 2494 CE1 TYR A 156 1.290 -43.376 -23.536 1.00 0.00 C ATOM 2495 CE2 TYR A 156 3.478 -44.337 -23.401 1.00 0.00 C ATOM 2496 CZ TYR A 156 2.619 -43.383 -23.906 1.00 0.00 C ATOM 2497 OH TYR A 156 3.091 -42.433 -24.783 1.00 0.00 O ATOM 0 H TYR A 156 -0.897 -45.548 -20.052 1.00 0.00 H new ATOM 0 HA TYR A 156 1.470 -46.707 -19.074 1.00 0.00 H new ATOM 0 HB2 TYR A 156 1.760 -47.244 -21.255 1.00 0.00 H new ATOM 0 HB3 TYR A 156 0.134 -46.623 -21.457 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -0.219 -44.322 -22.367 1.00 0.00 H new ATOM 0 HD2 TYR A 156 3.675 -46.035 -22.129 1.00 0.00 H new ATOM 0 HE1 TYR A 156 0.620 -42.628 -23.933 1.00 0.00 H new ATOM 0 HE2 TYR A 156 4.518 -44.340 -23.692 1.00 0.00 H new ATOM 0 HH TYR A 156 4.048 -42.578 -24.938 1.00 0.00 H new ATOM 2507 N ASP A 157 1.582 -43.503 -19.596 1.00 0.00 N ATOM 2508 CA ASP A 157 2.397 -42.305 -19.439 1.00 0.00 C ATOM 2509 C ASP A 157 2.845 -42.138 -17.990 1.00 0.00 C ATOM 2510 O ASP A 157 4.036 -42.014 -17.710 1.00 0.00 O ATOM 2511 CB ASP A 157 1.618 -41.069 -19.891 1.00 0.00 C ATOM 2512 CG ASP A 157 2.286 -40.354 -21.049 1.00 0.00 C ATOM 2513 OD1 ASP A 157 2.620 -41.025 -22.048 1.00 0.00 O ATOM 2514 OD2 ASP A 157 2.475 -39.123 -20.956 1.00 0.00 O ATOM 0 H ASP A 157 0.591 -43.321 -19.756 1.00 0.00 H new ATOM 0 HA ASP A 157 3.283 -42.414 -20.064 1.00 0.00 H new ATOM 0 HB2 ASP A 157 0.611 -41.365 -20.183 1.00 0.00 H new ATOM 0 HB3 ASP A 157 1.517 -40.380 -19.052 1.00 0.00 H new ATOM 2519 N GLU A 158 1.881 -42.135 -17.075 1.00 0.00 N ATOM 2520 CA GLU A 158 2.176 -41.982 -15.655 1.00 0.00 C ATOM 2521 C GLU A 158 3.046 -43.131 -15.153 1.00 0.00 C ATOM 2522 O GLU A 158 3.932 -42.936 -14.322 1.00 0.00 O ATOM 2523 CB GLU A 158 0.880 -41.917 -14.846 1.00 0.00 C ATOM 2524 CG GLU A 158 0.021 -40.706 -15.168 1.00 0.00 C ATOM 2525 CD GLU A 158 0.646 -39.406 -14.700 1.00 0.00 C ATOM 2526 OE1 GLU A 158 1.222 -39.391 -13.592 1.00 0.00 O ATOM 2527 OE2 GLU A 158 0.559 -38.405 -15.440 1.00 0.00 O ATOM 0 H GLU A 158 0.889 -42.237 -17.291 1.00 0.00 H new ATOM 0 HA GLU A 158 2.725 -41.050 -15.523 1.00 0.00 H new ATOM 0 HB2 GLU A 158 0.301 -42.822 -15.030 1.00 0.00 H new ATOM 0 HB3 GLU A 158 1.125 -41.906 -13.784 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -0.144 -40.658 -16.244 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -0.956 -40.824 -14.700 1.00 0.00 H new ATOM 2534 N VAL A 159 2.784 -44.330 -15.664 1.00 0.00 N ATOM 2535 CA VAL A 159 3.542 -45.511 -15.269 1.00 0.00 C ATOM 2536 C VAL A 159 4.959 -45.468 -15.830 1.00 0.00 C ATOM 2537 O VAL A 159 5.922 -45.804 -15.140 1.00 0.00 O ATOM 2538 CB VAL A 159 2.853 -46.805 -15.743 1.00 0.00 C ATOM 2539 CG1 VAL A 159 3.682 -48.022 -15.361 1.00 0.00 C ATOM 2540 CG2 VAL A 159 1.450 -46.903 -15.165 1.00 0.00 C ATOM 0 H VAL A 159 2.053 -44.509 -16.352 1.00 0.00 H new ATOM 0 HA VAL A 159 3.585 -45.509 -14.180 1.00 0.00 H new ATOM 0 HB VAL A 159 2.773 -46.777 -16.830 1.00 0.00 H new ATOM 0 HG11 VAL A 159 3.180 -48.927 -15.704 1.00 0.00 H new ATOM 0 HG12 VAL A 159 4.665 -47.954 -15.827 1.00 0.00 H new ATOM 0 HG13 VAL A 159 3.796 -48.059 -14.278 1.00 0.00 H new ATOM 0 HG21 VAL A 159 0.978 -47.823 -15.510 1.00 0.00 H new ATOM 0 HG22 VAL A 159 1.505 -46.909 -14.076 1.00 0.00 H new ATOM 0 HG23 VAL A 159 0.860 -46.047 -15.494 1.00 0.00 H new ATOM 2550 N HIS A 160 5.080 -45.052 -17.086 1.00 0.00 N ATOM 2551 CA HIS A 160 6.381 -44.964 -17.741 1.00 0.00 C ATOM 2552 C HIS A 160 7.050 -43.626 -17.440 1.00 0.00 C ATOM 2553 O HIS A 160 8.125 -43.328 -17.961 1.00 0.00 O ATOM 2554 CB HIS A 160 6.228 -45.143 -19.251 1.00 0.00 C ATOM 2555 CG HIS A 160 5.731 -46.500 -19.646 1.00 0.00 C ATOM 2556 ND1 HIS A 160 5.721 -46.947 -20.950 1.00 0.00 N ATOM 2557 CD2 HIS A 160 5.227 -47.510 -18.900 1.00 0.00 C ATOM 2558 CE1 HIS A 160 5.231 -48.173 -20.989 1.00 0.00 C ATOM 2559 NE2 HIS A 160 4.923 -48.538 -19.757 1.00 0.00 N ATOM 0 H HIS A 160 4.293 -44.770 -17.671 1.00 0.00 H new ATOM 0 HA HIS A 160 7.012 -45.762 -17.351 1.00 0.00 H new ATOM 0 HB2 HIS A 160 5.539 -44.388 -19.630 1.00 0.00 H new ATOM 0 HB3 HIS A 160 7.191 -44.964 -19.729 1.00 0.00 H new ATOM 0 HD2 HIS A 160 5.089 -47.508 -17.829 1.00 0.00 H new ATOM 0 HE1 HIS A 160 5.104 -48.775 -21.877 1.00 0.00 H new ATOM 0 HE2 HIS A 160 4.524 -49.437 -19.487 1.00 0.00 H new ATOM 2567 N SER A 161 6.407 -42.823 -16.598 1.00 0.00 N ATOM 2568 CA SER A 161 6.938 -41.515 -16.233 1.00 0.00 C ATOM 2569 C SER A 161 8.387 -41.628 -15.769 1.00 0.00 C ATOM 2570 O SER A 161 9.313 -41.272 -16.497 1.00 0.00 O ATOM 2571 CB SER A 161 6.085 -40.886 -15.130 1.00 0.00 C ATOM 2572 OG SER A 161 4.893 -40.331 -15.660 1.00 0.00 O ATOM 0 H SER A 161 5.518 -43.055 -16.156 1.00 0.00 H new ATOM 0 HA SER A 161 6.906 -40.877 -17.116 1.00 0.00 H new ATOM 0 HB2 SER A 161 5.838 -41.640 -14.383 1.00 0.00 H new ATOM 0 HB3 SER A 161 6.657 -40.109 -14.622 1.00 0.00 H new ATOM 0 HG SER A 161 4.607 -40.853 -16.438 1.00 0.00 H new ATOM 2578 N GLY A 162 8.575 -42.126 -14.550 1.00 0.00 N ATOM 2579 CA GLY A 162 9.913 -42.277 -14.009 1.00 0.00 C ATOM 2580 C GLY A 162 10.576 -40.944 -13.722 1.00 0.00 C ATOM 2581 O GLY A 162 11.542 -40.553 -14.378 1.00 0.00 O ATOM 0 H GLY A 162 7.825 -42.427 -13.928 1.00 0.00 H new ATOM 0 HA2 GLY A 162 9.866 -42.861 -13.090 1.00 0.00 H new ATOM 0 HA3 GLY A 162 10.525 -42.840 -14.714 1.00 0.00 H new ATOM 2585 N PRO A 163 10.051 -40.220 -12.722 1.00 0.00 N ATOM 2586 CA PRO A 163 10.582 -38.912 -12.328 1.00 0.00 C ATOM 2587 C PRO A 163 11.951 -39.018 -11.664 1.00 0.00 C ATOM 2588 O PRO A 163 12.430 -40.116 -11.380 1.00 0.00 O ATOM 2589 CB PRO A 163 9.543 -38.393 -11.331 1.00 0.00 C ATOM 2590 CG PRO A 163 8.901 -39.619 -10.780 1.00 0.00 C ATOM 2591 CD PRO A 163 8.899 -40.624 -11.898 1.00 0.00 C ATOM 0 HA PRO A 163 10.733 -38.258 -13.187 1.00 0.00 H new ATOM 0 HB2 PRO A 163 10.011 -37.803 -10.543 1.00 0.00 H new ATOM 0 HB3 PRO A 163 8.812 -37.749 -11.820 1.00 0.00 H new ATOM 0 HG2 PRO A 163 9.453 -39.995 -9.919 1.00 0.00 H new ATOM 0 HG3 PRO A 163 7.886 -39.410 -10.442 1.00 0.00 H new ATOM 0 HD2 PRO A 163 9.010 -41.642 -11.524 1.00 0.00 H new ATOM 0 HD3 PRO A 163 7.969 -40.593 -12.465 1.00 0.00 H new ATOM 2599 N SER A 164 12.575 -37.870 -11.419 1.00 0.00 N ATOM 2600 CA SER A 164 13.891 -37.835 -10.792 1.00 0.00 C ATOM 2601 C SER A 164 14.170 -36.459 -10.194 1.00 0.00 C ATOM 2602 O SER A 164 13.465 -35.491 -10.480 1.00 0.00 O ATOM 2603 CB SER A 164 14.975 -38.191 -11.810 1.00 0.00 C ATOM 2604 OG SER A 164 14.788 -39.501 -12.316 1.00 0.00 O ATOM 0 H SER A 164 12.191 -36.953 -11.645 1.00 0.00 H new ATOM 0 HA SER A 164 13.903 -38.571 -9.988 1.00 0.00 H new ATOM 0 HB2 SER A 164 14.957 -37.474 -12.631 1.00 0.00 H new ATOM 0 HB3 SER A 164 15.957 -38.115 -11.342 1.00 0.00 H new ATOM 0 HG SER A 164 14.150 -39.983 -11.749 1.00 0.00 H new ATOM 2610 N SER A 165 15.205 -36.380 -9.364 1.00 0.00 N ATOM 2611 CA SER A 165 15.577 -35.125 -8.723 1.00 0.00 C ATOM 2612 C SER A 165 16.649 -34.399 -9.531 1.00 0.00 C ATOM 2613 O SER A 165 17.637 -34.998 -9.952 1.00 0.00 O ATOM 2614 CB SER A 165 16.082 -35.383 -7.302 1.00 0.00 C ATOM 2615 OG SER A 165 16.851 -34.292 -6.827 1.00 0.00 O ATOM 0 H SER A 165 15.801 -37.171 -9.120 1.00 0.00 H new ATOM 0 HA SER A 165 14.690 -34.493 -8.677 1.00 0.00 H new ATOM 0 HB2 SER A 165 15.235 -35.552 -6.637 1.00 0.00 H new ATOM 0 HB3 SER A 165 16.685 -36.291 -7.286 1.00 0.00 H new ATOM 0 HG SER A 165 17.160 -34.482 -5.917 1.00 0.00 H new ATOM 2621 N GLY A 166 16.444 -33.102 -9.744 1.00 0.00 N ATOM 2622 CA GLY A 166 17.399 -32.315 -10.500 1.00 0.00 C ATOM 2623 C GLY A 166 16.780 -31.062 -11.089 1.00 0.00 C ATOM 2624 O GLY A 166 17.370 -29.984 -11.030 1.00 0.00 O ATOM 0 H GLY A 166 15.633 -32.583 -9.406 1.00 0.00 H new ATOM 0 HA2 GLY A 166 18.230 -32.036 -9.852 1.00 0.00 H new ATOM 0 HA3 GLY A 166 17.813 -32.925 -11.303 1.00 0.00 H new TER 2628 GLY A 166