USER MOD reduce.3.24.130724 H: found=0, std=0, add=1511, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1512 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 102 TYR OH : rot -140:sc= -1.38 USER MOD Set 1.2: A 149 SER OG : rot 117:sc= 1.48 USER MOD Set 2.1: A 100 HIS : no HE2:sc= -0.268 K(o=-1.7,f=-2.6) USER MOD Set 2.2: A 122 GLN : amide:sc= -1.41 K(o=-1.7,f=-2.2) USER MOD Set 3.1: A 99 TYR OH : rot 165:sc= 1.04 USER MOD Set 3.2: A 175 SER OG : rot -67:sc= 1.24 USER MOD Set 4.1: A 44 MET CE :methyl -172:sc= -1.14 (180deg=0) USER MOD Set 4.2: A 106 MET CE :methyl -142:sc= -6.97! (180deg=-6.27!) USER MOD Set 5.1: A 26 THR OG1 : rot 180:sc= -0.265 USER MOD Set 5.2: A 27 THR OG1 : rot 180:sc= 0.0382 USER MOD Set 5.3: A 28 SER OG : rot 180:sc= 0.0878 USER MOD Set 6.1: A 15 THR OG1 : rot -176:sc= 1.36 USER MOD Set 6.2: A 36 HIS : no HD1:sc= -1.4 X(o=-0.035,f=0.13) USER MOD Single : A 7 SER OG : rot 52:sc= 0.475 USER MOD Single : A 8 GLN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 18 THR OG1 : rot 51:sc= 0.268 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0.0286 USER MOD Single : A 21 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= -0.0348 X(o=-0.035,f=-0.035) USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= -0.271 K(o=-0.27,f=-1.1!) USER MOD Single : A 52 ASN : amide:sc= -0.315 X(o=-0.31,f=0) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 MET CE :methyl -131:sc= -0.163 (180deg=-2.47!) USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=0.023) USER MOD Single : A 58 ASN : amide:sc= 0 X(o=0,f=0.34) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 ASN : amide:sc= -0.969 X(o=-0.97,f=-0.88) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 ASN : amide:sc= 0.702 K(o=0.7,f=-5.3!) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= 0 X(o=0,f=-0.047) USER MOD Single : A 85 GLN : amide:sc= -0.37 X(o=-0.37,f=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0.0487 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 107:sc= 0.6 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 ASN : amide:sc=-0.00632 X(o=-0.0063,f=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -0.111 X(o=-0.11,f=-0.001) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 164:sc=-0.00411 (180deg=-0.0668) USER MOD Single : A 125 THR OG1 : rot 85:sc= 1.26 USER MOD Single : A 127 THR OG1 : rot 77:sc= 1.3 USER MOD Single : A 130 HIS : no HD1:sc= -0.174 X(o=-0.17,f=0.0096) USER MOD Single : A 133 ASN :FLIP amide:sc= -0.0313 F(o=-1.3,f=-0.031) USER MOD Single : A 134 GLN : amide:sc= -0.554 X(o=-0.55,f=-0.37) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 HIS : no HD1:sc= -0.249 X(o=-0.25,f=-0.049) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 180:sc= -0.408 USER MOD Single : A 150 ASN : amide:sc= -1.76 X(o=-1.8,f=-2.2) USER MOD Single : A 154 THR OG1 : rot -73:sc= 1.27 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 12:sc= 0.309! USER MOD Single : A 160 GLN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 161 LYS NZ :NH3+ -141:sc= 0.361 (180deg=0.000942) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.122 USER MOD Single : A 167 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00568) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -0.369 K(o=-0.37,f=-1.8!) USER MOD Single : A 174 LYS NZ :NH3+ -142:sc= 1.02 (180deg=0.18) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot 76:sc= 1.15 USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0.0261 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 7 15.120 10.830 -11.552 1.00 0.00 N ATOM 2 CA SER A 7 15.128 11.150 -12.975 1.00 0.00 C ATOM 3 C SER A 7 14.786 9.921 -13.810 1.00 0.00 C ATOM 4 O SER A 7 15.658 9.322 -14.439 1.00 0.00 O ATOM 5 CB SER A 7 16.496 11.696 -13.388 1.00 0.00 C ATOM 6 OG SER A 7 17.529 10.780 -13.070 1.00 0.00 O ATOM 0 HA SER A 7 14.370 11.912 -13.155 1.00 0.00 H new ATOM 0 HB2 SER A 7 16.502 11.898 -14.459 1.00 0.00 H new ATOM 0 HB3 SER A 7 16.679 12.645 -12.884 1.00 0.00 H new ATOM 0 HG SER A 7 17.306 9.897 -13.431 1.00 0.00 H new ATOM 12 N GLN A 8 13.508 9.552 -13.814 1.00 0.00 N ATOM 13 CA GLN A 8 13.049 8.394 -14.572 1.00 0.00 C ATOM 14 C GLN A 8 11.689 8.663 -15.206 1.00 0.00 C ATOM 15 O GLN A 8 10.667 8.684 -14.522 1.00 0.00 O ATOM 16 CB GLN A 8 12.969 7.164 -13.665 1.00 0.00 C ATOM 17 CG GLN A 8 14.317 6.722 -13.120 1.00 0.00 C ATOM 18 CD GLN A 8 14.234 5.420 -12.346 1.00 0.00 C ATOM 19 OE1 GLN A 8 13.146 4.944 -12.025 1.00 0.00 O ATOM 20 NE2 GLN A 8 15.389 4.837 -12.043 1.00 0.00 N ATOM 0 H GLN A 8 12.773 10.038 -13.301 1.00 0.00 H new ATOM 0 HA GLN A 8 13.769 8.203 -15.368 1.00 0.00 H new ATOM 0 HB2 GLN A 8 12.302 7.381 -12.830 1.00 0.00 H new ATOM 0 HB3 GLN A 8 12.524 6.340 -14.223 1.00 0.00 H new ATOM 0 HG2 GLN A 8 15.018 6.605 -13.946 1.00 0.00 H new ATOM 0 HG3 GLN A 8 14.716 7.502 -12.471 1.00 0.00 H new ATOM 0 HE21 GLN A 8 16.268 5.267 -12.330 1.00 0.00 H new ATOM 0 HE22 GLN A 8 15.396 3.959 -11.524 1.00 0.00 H new ATOM 29 N VAL A 9 11.684 8.867 -16.519 1.00 0.00 N ATOM 30 CA VAL A 9 10.449 9.134 -17.248 1.00 0.00 C ATOM 31 C VAL A 9 9.648 7.855 -17.458 1.00 0.00 C ATOM 32 O VAL A 9 10.185 6.840 -17.904 1.00 0.00 O ATOM 33 CB VAL A 9 10.733 9.780 -18.616 1.00 0.00 C ATOM 34 CG1 VAL A 9 9.431 10.103 -19.335 1.00 0.00 C ATOM 35 CG2 VAL A 9 11.582 11.031 -18.449 1.00 0.00 C ATOM 0 H VAL A 9 12.522 8.853 -17.101 1.00 0.00 H new ATOM 0 HA VAL A 9 9.867 9.828 -16.641 1.00 0.00 H new ATOM 0 HB VAL A 9 11.291 9.068 -19.225 1.00 0.00 H new ATOM 0 HG11 VAL A 9 9.652 10.559 -20.300 1.00 0.00 H new ATOM 0 HG12 VAL A 9 8.863 9.186 -19.489 1.00 0.00 H new ATOM 0 HG13 VAL A 9 8.845 10.796 -18.732 1.00 0.00 H new ATOM 0 HG21 VAL A 9 11.773 11.474 -19.426 1.00 0.00 H new ATOM 0 HG22 VAL A 9 11.053 11.749 -17.822 1.00 0.00 H new ATOM 0 HG23 VAL A 9 12.529 10.768 -17.979 1.00 0.00 H new ATOM 45 N ARG A 10 8.360 7.908 -17.134 1.00 0.00 N ATOM 46 CA ARG A 10 7.484 6.754 -17.287 1.00 0.00 C ATOM 47 C ARG A 10 6.102 7.180 -17.773 1.00 0.00 C ATOM 48 O ARG A 10 5.574 8.208 -17.350 1.00 0.00 O ATOM 49 CB ARG A 10 7.360 6.001 -15.961 1.00 0.00 C ATOM 50 CG ARG A 10 7.820 4.554 -16.035 1.00 0.00 C ATOM 51 CD ARG A 10 8.811 4.227 -14.930 1.00 0.00 C ATOM 52 NE ARG A 10 9.665 3.095 -15.279 1.00 0.00 N ATOM 53 CZ ARG A 10 10.595 2.599 -14.471 1.00 0.00 C ATOM 54 NH1 ARG A 10 10.789 3.131 -13.272 1.00 0.00 N ATOM 55 NH2 ARG A 10 11.332 1.567 -14.860 1.00 0.00 N ATOM 0 H ARG A 10 7.900 8.740 -16.763 1.00 0.00 H new ATOM 0 HA ARG A 10 7.924 6.093 -18.033 1.00 0.00 H new ATOM 0 HB2 ARG A 10 7.945 6.521 -15.202 1.00 0.00 H new ATOM 0 HB3 ARG A 10 6.320 6.026 -15.635 1.00 0.00 H new ATOM 0 HG2 ARG A 10 6.957 3.893 -15.959 1.00 0.00 H new ATOM 0 HG3 ARG A 10 8.280 4.367 -17.005 1.00 0.00 H new ATOM 0 HD2 ARG A 10 9.431 5.101 -14.729 1.00 0.00 H new ATOM 0 HD3 ARG A 10 8.269 4.003 -14.011 1.00 0.00 H new ATOM 0 HE ARG A 10 9.540 2.661 -16.194 1.00 0.00 H new ATOM 0 HH11 ARG A 10 10.223 3.923 -12.968 1.00 0.00 H new ATOM 0 HH12 ARG A 10 11.504 2.748 -12.654 1.00 0.00 H new ATOM 0 HH21 ARG A 10 11.185 1.153 -15.781 1.00 0.00 H new ATOM 0 HH22 ARG A 10 12.046 1.187 -14.238 1.00 0.00 H new ATOM 69 N ARG A 11 5.524 6.383 -18.666 1.00 0.00 N ATOM 70 CA ARG A 11 4.203 6.678 -19.212 1.00 0.00 C ATOM 71 C ARG A 11 3.178 6.843 -18.093 1.00 0.00 C ATOM 72 O ARG A 11 3.460 6.558 -16.931 1.00 0.00 O ATOM 73 CB ARG A 11 3.761 5.566 -20.164 1.00 0.00 C ATOM 74 CG ARG A 11 4.612 5.468 -21.421 1.00 0.00 C ATOM 75 CD ARG A 11 3.811 4.926 -22.595 1.00 0.00 C ATOM 76 NE ARG A 11 4.651 4.674 -23.761 1.00 0.00 N ATOM 77 CZ ARG A 11 5.493 3.650 -23.855 1.00 0.00 C ATOM 78 NH1 ARG A 11 5.604 2.787 -22.855 1.00 0.00 N ATOM 79 NH2 ARG A 11 6.225 3.489 -24.949 1.00 0.00 N ATOM 0 H ARG A 11 5.949 5.529 -19.027 1.00 0.00 H new ATOM 0 HA ARG A 11 4.266 7.615 -19.765 1.00 0.00 H new ATOM 0 HB2 ARG A 11 3.795 4.613 -19.637 1.00 0.00 H new ATOM 0 HB3 ARG A 11 2.723 5.735 -20.450 1.00 0.00 H new ATOM 0 HG2 ARG A 11 5.007 6.452 -21.672 1.00 0.00 H new ATOM 0 HG3 ARG A 11 5.468 4.820 -21.233 1.00 0.00 H new ATOM 0 HD2 ARG A 11 3.315 4.002 -22.299 1.00 0.00 H new ATOM 0 HD3 ARG A 11 3.028 5.637 -22.859 1.00 0.00 H new ATOM 0 HE ARG A 11 4.589 5.320 -24.548 1.00 0.00 H new ATOM 0 HH11 ARG A 11 5.043 2.908 -22.012 1.00 0.00 H new ATOM 0 HH12 ARG A 11 6.251 2.002 -22.929 1.00 0.00 H new ATOM 0 HH21 ARG A 11 6.142 4.152 -25.720 1.00 0.00 H new ATOM 0 HH22 ARG A 11 6.871 2.703 -25.019 1.00 0.00 H new ATOM 93 N GLY A 12 1.986 7.304 -18.456 1.00 0.00 N ATOM 94 CA GLY A 12 0.935 7.500 -17.473 1.00 0.00 C ATOM 95 C GLY A 12 -0.451 7.387 -18.075 1.00 0.00 C ATOM 96 O GLY A 12 -1.418 7.917 -17.529 1.00 0.00 O ATOM 0 H GLY A 12 1.728 7.546 -19.413 1.00 0.00 H new ATOM 0 HA2 GLY A 12 1.043 6.762 -16.678 1.00 0.00 H new ATOM 0 HA3 GLY A 12 1.049 8.482 -17.014 1.00 0.00 H new ATOM 100 N ASP A 13 -0.549 6.695 -19.206 1.00 0.00 N ATOM 101 CA ASP A 13 -1.827 6.514 -19.883 1.00 0.00 C ATOM 102 C ASP A 13 -2.839 5.840 -18.963 1.00 0.00 C ATOM 103 O ASP A 13 -2.748 4.643 -18.690 1.00 0.00 O ATOM 104 CB ASP A 13 -1.643 5.683 -21.154 1.00 0.00 C ATOM 105 CG ASP A 13 -0.558 6.237 -22.055 1.00 0.00 C ATOM 106 OD1 ASP A 13 -0.804 7.269 -22.715 1.00 0.00 O ATOM 107 OD2 ASP A 13 0.538 5.641 -22.102 1.00 0.00 O ATOM 0 H ASP A 13 0.242 6.251 -19.672 1.00 0.00 H new ATOM 0 HA ASP A 13 -2.208 7.499 -20.154 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -1.396 4.657 -20.881 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -2.585 5.649 -21.702 1.00 0.00 H new ATOM 112 N PHE A 14 -3.806 6.617 -18.485 1.00 0.00 N ATOM 113 CA PHE A 14 -4.835 6.095 -17.592 1.00 0.00 C ATOM 114 C PHE A 14 -4.227 5.637 -16.270 1.00 0.00 C ATOM 115 O PHE A 14 -3.068 5.224 -16.216 1.00 0.00 O ATOM 116 CB PHE A 14 -5.576 4.934 -18.256 1.00 0.00 C ATOM 117 CG PHE A 14 -5.707 3.724 -17.376 1.00 0.00 C ATOM 118 CD1 PHE A 14 -6.777 3.598 -16.505 1.00 0.00 C ATOM 119 CD2 PHE A 14 -4.760 2.714 -17.417 1.00 0.00 C ATOM 120 CE1 PHE A 14 -6.901 2.486 -15.693 1.00 0.00 C ATOM 121 CE2 PHE A 14 -4.879 1.600 -16.608 1.00 0.00 C ATOM 122 CZ PHE A 14 -5.950 1.486 -15.744 1.00 0.00 C ATOM 0 H PHE A 14 -3.899 7.610 -18.701 1.00 0.00 H new ATOM 0 HA PHE A 14 -5.543 6.898 -17.386 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -6.571 5.269 -18.550 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -5.051 4.654 -19.169 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -7.523 4.378 -16.460 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -3.919 2.798 -18.089 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -7.741 2.399 -15.019 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -4.135 0.819 -16.652 1.00 0.00 H new ATOM 0 HZ PHE A 14 -6.044 0.617 -15.110 1.00 0.00 H new ATOM 132 N THR A 15 -5.017 5.714 -15.203 1.00 0.00 N ATOM 133 CA THR A 15 -4.558 5.307 -13.880 1.00 0.00 C ATOM 134 C THR A 15 -5.559 4.369 -13.216 1.00 0.00 C ATOM 135 O THR A 15 -5.173 3.414 -12.543 1.00 0.00 O ATOM 136 CB THR A 15 -4.330 6.526 -12.968 1.00 0.00 C ATOM 137 OG1 THR A 15 -3.906 6.094 -11.670 1.00 0.00 O ATOM 138 CG2 THR A 15 -5.599 7.355 -12.842 1.00 0.00 C ATOM 0 H THR A 15 -5.978 6.055 -15.229 1.00 0.00 H new ATOM 0 HA THR A 15 -3.612 4.784 -14.019 1.00 0.00 H new ATOM 0 HB THR A 15 -3.554 7.146 -13.417 1.00 0.00 H new ATOM 0 HG1 THR A 15 -3.823 6.870 -11.078 1.00 0.00 H new ATOM 0 HG21 THR A 15 -5.412 8.210 -12.193 1.00 0.00 H new ATOM 0 HG22 THR A 15 -5.903 7.707 -13.828 1.00 0.00 H new ATOM 0 HG23 THR A 15 -6.393 6.742 -12.415 1.00 0.00 H new ATOM 146 N GLU A 16 -6.843 4.648 -13.409 1.00 0.00 N ATOM 147 CA GLU A 16 -7.898 3.827 -12.826 1.00 0.00 C ATOM 148 C GLU A 16 -9.178 3.916 -13.653 1.00 0.00 C ATOM 149 O GLU A 16 -9.270 4.712 -14.587 1.00 0.00 O ATOM 150 CB GLU A 16 -8.177 4.262 -11.386 1.00 0.00 C ATOM 151 CG GLU A 16 -8.965 5.558 -11.283 1.00 0.00 C ATOM 152 CD GLU A 16 -8.715 6.291 -9.980 1.00 0.00 C ATOM 153 OE1 GLU A 16 -9.342 5.925 -8.964 1.00 0.00 O ATOM 154 OE2 GLU A 16 -7.892 7.231 -9.977 1.00 0.00 O ATOM 0 H GLU A 16 -7.179 5.435 -13.964 1.00 0.00 H new ATOM 0 HA GLU A 16 -7.558 2.791 -12.826 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -8.727 3.471 -10.877 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -7.229 4.380 -10.861 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -8.700 6.207 -12.117 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -10.029 5.340 -11.374 1.00 0.00 H new ATOM 161 N ASP A 17 -10.161 3.096 -13.303 1.00 0.00 N ATOM 162 CA ASP A 17 -11.435 3.082 -14.011 1.00 0.00 C ATOM 163 C ASP A 17 -12.567 2.644 -13.086 1.00 0.00 C ATOM 164 O ASP A 17 -13.545 2.041 -13.526 1.00 0.00 O ATOM 165 CB ASP A 17 -11.360 2.150 -15.221 1.00 0.00 C ATOM 166 CG ASP A 17 -12.254 2.603 -16.358 1.00 0.00 C ATOM 167 OD1 ASP A 17 -13.033 3.559 -16.155 1.00 0.00 O ATOM 168 OD2 ASP A 17 -12.179 2.001 -17.450 1.00 0.00 O ATOM 0 H ASP A 17 -10.100 2.431 -12.532 1.00 0.00 H new ATOM 0 HA ASP A 17 -11.642 4.095 -14.354 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -10.329 2.098 -15.572 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -11.645 1.143 -14.918 1.00 0.00 H new ATOM 173 N THR A 18 -12.425 2.950 -11.800 1.00 0.00 N ATOM 174 CA THR A 18 -13.433 2.587 -10.812 1.00 0.00 C ATOM 175 C THR A 18 -13.860 1.132 -10.970 1.00 0.00 C ATOM 176 O THR A 18 -14.795 0.824 -11.709 1.00 0.00 O ATOM 177 CB THR A 18 -14.677 3.489 -10.922 1.00 0.00 C ATOM 178 OG1 THR A 18 -14.933 3.807 -12.294 1.00 0.00 O ATOM 179 CG2 THR A 18 -14.488 4.771 -10.126 1.00 0.00 C ATOM 0 H THR A 18 -11.621 3.449 -11.418 1.00 0.00 H new ATOM 0 HA THR A 18 -12.978 2.725 -9.831 1.00 0.00 H new ATOM 0 HB THR A 18 -15.528 2.947 -10.511 1.00 0.00 H new ATOM 0 HG1 THR A 18 -14.939 2.983 -12.825 1.00 0.00 H new ATOM 0 HG21 THR A 18 -15.379 5.392 -10.219 1.00 0.00 H new ATOM 0 HG22 THR A 18 -14.324 4.527 -9.077 1.00 0.00 H new ATOM 0 HG23 THR A 18 -13.625 5.315 -10.511 1.00 0.00 H new ATOM 187 N THR A 19 -13.167 0.238 -10.271 1.00 0.00 N ATOM 188 CA THR A 19 -13.473 -1.185 -10.335 1.00 0.00 C ATOM 189 C THR A 19 -14.403 -1.599 -9.200 1.00 0.00 C ATOM 190 O THR A 19 -14.516 -0.919 -8.179 1.00 0.00 O ATOM 191 CB THR A 19 -12.193 -2.039 -10.273 1.00 0.00 C ATOM 192 OG1 THR A 19 -11.157 -1.319 -9.592 1.00 0.00 O ATOM 193 CG2 THR A 19 -11.723 -2.414 -11.670 1.00 0.00 C ATOM 0 H THR A 19 -12.390 0.475 -9.654 1.00 0.00 H new ATOM 0 HA THR A 19 -13.970 -1.359 -11.290 1.00 0.00 H new ATOM 0 HB THR A 19 -12.420 -2.954 -9.726 1.00 0.00 H new ATOM 0 HG1 THR A 19 -10.347 -1.869 -9.555 1.00 0.00 H new ATOM 0 HG21 THR A 19 -10.818 -3.017 -11.600 1.00 0.00 H new ATOM 0 HG22 THR A 19 -12.502 -2.986 -12.175 1.00 0.00 H new ATOM 0 HG23 THR A 19 -11.512 -1.508 -12.238 1.00 0.00 H new ATOM 201 N PRO A 20 -15.084 -2.740 -9.378 1.00 0.00 N ATOM 202 CA PRO A 20 -16.015 -3.271 -8.377 1.00 0.00 C ATOM 203 C PRO A 20 -15.299 -3.777 -7.130 1.00 0.00 C ATOM 204 O PRO A 20 -14.097 -3.574 -6.968 1.00 0.00 O ATOM 205 CB PRO A 20 -16.701 -4.427 -9.109 1.00 0.00 C ATOM 206 CG PRO A 20 -15.722 -4.850 -10.149 1.00 0.00 C ATOM 207 CD PRO A 20 -14.997 -3.601 -10.570 1.00 0.00 C ATOM 0 HA PRO A 20 -16.705 -2.508 -8.017 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -16.933 -5.245 -8.427 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -17.642 -4.109 -9.557 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -15.027 -5.590 -9.752 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -16.229 -5.311 -10.997 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -13.962 -3.809 -10.841 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -15.467 -3.136 -11.437 1.00 0.00 H new ATOM 215 N ASN A 21 -16.045 -4.441 -6.253 1.00 0.00 N ATOM 216 CA ASN A 21 -15.481 -4.979 -5.020 1.00 0.00 C ATOM 217 C ASN A 21 -15.382 -6.500 -5.085 1.00 0.00 C ATOM 218 O ASN A 21 -15.763 -7.197 -4.144 1.00 0.00 O ATOM 219 CB ASN A 21 -16.332 -4.561 -3.821 1.00 0.00 C ATOM 220 CG ASN A 21 -16.150 -3.100 -3.461 1.00 0.00 C ATOM 221 OD1 ASN A 21 -15.244 -2.745 -2.705 1.00 0.00 O ATOM 222 ND2 ASN A 21 -17.009 -2.244 -4.001 1.00 0.00 N ATOM 0 H ASN A 21 -17.042 -4.620 -6.373 1.00 0.00 H new ATOM 0 HA ASN A 21 -14.476 -4.573 -4.902 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -17.383 -4.749 -4.042 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -16.071 -5.179 -2.962 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -16.934 -1.248 -3.795 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -17.744 -2.582 -4.622 1.00 0.00 H new ATOM 229 N ARG A 22 -14.869 -7.007 -6.200 1.00 0.00 N ATOM 230 CA ARG A 22 -14.721 -8.446 -6.387 1.00 0.00 C ATOM 231 C ARG A 22 -13.247 -8.836 -6.461 1.00 0.00 C ATOM 232 O ARG A 22 -12.713 -9.143 -7.526 1.00 0.00 O ATOM 233 CB ARG A 22 -15.441 -8.892 -7.661 1.00 0.00 C ATOM 234 CG ARG A 22 -16.841 -8.319 -7.801 1.00 0.00 C ATOM 235 CD ARG A 22 -17.784 -9.308 -8.468 1.00 0.00 C ATOM 236 NE ARG A 22 -18.381 -8.761 -9.684 1.00 0.00 N ATOM 237 CZ ARG A 22 -19.324 -7.825 -9.684 1.00 0.00 C ATOM 238 NH1 ARG A 22 -19.775 -7.336 -8.538 1.00 0.00 N ATOM 239 NH2 ARG A 22 -19.817 -7.379 -10.832 1.00 0.00 N ATOM 0 H ARG A 22 -14.549 -6.444 -6.988 1.00 0.00 H new ATOM 0 HA ARG A 22 -15.169 -8.947 -5.529 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -14.848 -8.596 -8.526 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -15.500 -9.980 -7.673 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -17.227 -8.054 -6.817 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -16.802 -7.400 -8.386 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -17.240 -10.221 -8.710 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -18.574 -9.584 -7.769 1.00 0.00 H new ATOM 0 HE ARG A 22 -18.056 -9.117 -10.583 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -19.398 -7.678 -7.654 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -20.499 -6.617 -8.540 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -19.472 -7.755 -11.715 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -20.541 -6.660 -10.831 1.00 0.00 H new ATOM 253 N PRO A 23 -12.574 -8.823 -5.301 1.00 0.00 N ATOM 254 CA PRO A 23 -11.154 -9.174 -5.206 1.00 0.00 C ATOM 255 C PRO A 23 -10.904 -10.659 -5.449 1.00 0.00 C ATOM 256 O PRO A 23 -11.545 -11.513 -4.835 1.00 0.00 O ATOM 257 CB PRO A 23 -10.789 -8.797 -3.767 1.00 0.00 C ATOM 258 CG PRO A 23 -12.075 -8.877 -3.020 1.00 0.00 C ATOM 259 CD PRO A 23 -13.147 -8.468 -3.991 1.00 0.00 C ATOM 0 HA PRO A 23 -10.557 -8.660 -5.960 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -10.047 -9.481 -3.354 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -10.362 -7.795 -3.716 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -12.249 -9.888 -2.650 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -12.063 -8.218 -2.152 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -14.081 -8.997 -3.804 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -13.365 -7.402 -3.923 1.00 0.00 H new ATOM 267 N VAL A 24 -9.970 -10.960 -6.345 1.00 0.00 N ATOM 268 CA VAL A 24 -9.637 -12.341 -6.667 1.00 0.00 C ATOM 269 C VAL A 24 -8.216 -12.679 -6.230 1.00 0.00 C ATOM 270 O VAL A 24 -7.835 -13.849 -6.167 1.00 0.00 O ATOM 271 CB VAL A 24 -9.776 -12.616 -8.176 1.00 0.00 C ATOM 272 CG1 VAL A 24 -11.242 -12.728 -8.566 1.00 0.00 C ATOM 273 CG2 VAL A 24 -9.084 -11.527 -8.982 1.00 0.00 C ATOM 0 H VAL A 24 -9.430 -10.265 -6.861 1.00 0.00 H new ATOM 0 HA VAL A 24 -10.342 -12.971 -6.124 1.00 0.00 H new ATOM 0 HB VAL A 24 -9.291 -13.566 -8.400 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -11.320 -12.922 -9.636 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -11.704 -13.546 -8.014 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -11.754 -11.796 -8.328 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -9.192 -11.737 -10.046 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -9.538 -10.562 -8.755 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -8.025 -11.500 -8.723 1.00 0.00 H new ATOM 283 N TYR A 25 -7.434 -11.648 -5.928 1.00 0.00 N ATOM 284 CA TYR A 25 -6.054 -11.836 -5.496 1.00 0.00 C ATOM 285 C TYR A 25 -5.219 -12.468 -6.605 1.00 0.00 C ATOM 286 O TYR A 25 -4.574 -13.498 -6.403 1.00 0.00 O ATOM 287 CB TYR A 25 -6.003 -12.709 -4.243 1.00 0.00 C ATOM 288 CG TYR A 25 -7.027 -12.327 -3.196 1.00 0.00 C ATOM 289 CD1 TYR A 25 -7.289 -10.993 -2.907 1.00 0.00 C ATOM 290 CD2 TYR A 25 -7.731 -13.299 -2.498 1.00 0.00 C ATOM 291 CE1 TYR A 25 -8.223 -10.640 -1.952 1.00 0.00 C ATOM 292 CE2 TYR A 25 -8.667 -12.955 -1.542 1.00 0.00 C ATOM 293 CZ TYR A 25 -8.908 -11.624 -1.272 1.00 0.00 C ATOM 294 OH TYR A 25 -9.840 -11.277 -0.321 1.00 0.00 O ATOM 0 H TYR A 25 -7.732 -10.674 -5.974 1.00 0.00 H new ATOM 0 HA TYR A 25 -5.636 -10.856 -5.264 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -6.159 -13.749 -4.529 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -5.007 -12.644 -3.805 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -6.754 -10.220 -3.438 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -7.544 -14.342 -2.706 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -8.415 -9.599 -1.739 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -9.207 -13.724 -1.009 1.00 0.00 H new ATOM 0 HH TYR A 25 -10.233 -12.088 0.063 1.00 0.00 H new ATOM 304 N THR A 26 -5.235 -11.845 -7.779 1.00 0.00 N ATOM 305 CA THR A 26 -4.480 -12.346 -8.921 1.00 0.00 C ATOM 306 C THR A 26 -3.481 -11.308 -9.417 1.00 0.00 C ATOM 307 O THR A 26 -3.560 -10.133 -9.060 1.00 0.00 O ATOM 308 CB THR A 26 -5.414 -12.738 -10.083 1.00 0.00 C ATOM 309 OG1 THR A 26 -4.641 -13.200 -11.196 1.00 0.00 O ATOM 310 CG2 THR A 26 -6.273 -11.558 -10.509 1.00 0.00 C ATOM 0 H THR A 26 -5.763 -10.992 -7.964 1.00 0.00 H new ATOM 0 HA THR A 26 -3.942 -13.231 -8.581 1.00 0.00 H new ATOM 0 HB THR A 26 -6.070 -13.538 -9.740 1.00 0.00 H new ATOM 0 HG1 THR A 26 -5.241 -13.449 -11.930 1.00 0.00 H new ATOM 0 HG21 THR A 26 -6.924 -11.859 -11.330 1.00 0.00 H new ATOM 0 HG22 THR A 26 -6.881 -11.228 -9.667 1.00 0.00 H new ATOM 0 HG23 THR A 26 -5.631 -10.740 -10.836 1.00 0.00 H new ATOM 318 N THR A 27 -2.537 -11.750 -10.242 1.00 0.00 N ATOM 319 CA THR A 27 -1.519 -10.860 -10.787 1.00 0.00 C ATOM 320 C THR A 27 -2.148 -9.608 -11.388 1.00 0.00 C ATOM 321 O THR A 27 -1.572 -8.522 -11.329 1.00 0.00 O ATOM 322 CB THR A 27 -0.675 -11.564 -11.866 1.00 0.00 C ATOM 323 OG1 THR A 27 -1.456 -12.574 -12.517 1.00 0.00 O ATOM 324 CG2 THR A 27 0.569 -12.192 -11.255 1.00 0.00 C ATOM 0 H THR A 27 -2.456 -12.720 -10.548 1.00 0.00 H new ATOM 0 HA THR A 27 -0.871 -10.577 -9.957 1.00 0.00 H new ATOM 0 HB THR A 27 -0.364 -10.818 -12.598 1.00 0.00 H new ATOM 0 HG1 THR A 27 -0.913 -13.016 -13.203 1.00 0.00 H new ATOM 0 HG21 THR A 27 1.149 -12.683 -12.036 1.00 0.00 H new ATOM 0 HG22 THR A 27 1.175 -11.417 -10.786 1.00 0.00 H new ATOM 0 HG23 THR A 27 0.275 -12.926 -10.505 1.00 0.00 H new ATOM 332 N SER A 28 -3.335 -9.767 -11.965 1.00 0.00 N ATOM 333 CA SER A 28 -4.042 -8.650 -12.580 1.00 0.00 C ATOM 334 C SER A 28 -4.523 -7.661 -11.521 1.00 0.00 C ATOM 335 O SER A 28 -4.325 -6.454 -11.650 1.00 0.00 O ATOM 336 CB SER A 28 -5.232 -9.158 -13.397 1.00 0.00 C ATOM 337 OG SER A 28 -5.194 -10.568 -13.528 1.00 0.00 O ATOM 0 H SER A 28 -3.827 -10.659 -12.019 1.00 0.00 H new ATOM 0 HA SER A 28 -3.348 -8.136 -13.244 1.00 0.00 H new ATOM 0 HB2 SER A 28 -6.163 -8.859 -12.915 1.00 0.00 H new ATOM 0 HB3 SER A 28 -5.223 -8.697 -14.385 1.00 0.00 H new ATOM 0 HG SER A 28 -5.965 -10.869 -14.052 1.00 0.00 H new ATOM 343 N GLN A 29 -5.152 -8.185 -10.476 1.00 0.00 N ATOM 344 CA GLN A 29 -5.662 -7.351 -9.394 1.00 0.00 C ATOM 345 C GLN A 29 -4.538 -6.540 -8.757 1.00 0.00 C ATOM 346 O GLN A 29 -4.643 -5.321 -8.614 1.00 0.00 O ATOM 347 CB GLN A 29 -6.347 -8.215 -8.333 1.00 0.00 C ATOM 348 CG GLN A 29 -7.827 -7.911 -8.164 1.00 0.00 C ATOM 349 CD GLN A 29 -8.080 -6.503 -7.663 1.00 0.00 C ATOM 350 OE1 GLN A 29 -7.838 -6.195 -6.495 1.00 0.00 O ATOM 351 NE2 GLN A 29 -8.569 -5.639 -8.545 1.00 0.00 N ATOM 0 H GLN A 29 -5.321 -9.184 -10.355 1.00 0.00 H new ATOM 0 HA GLN A 29 -6.392 -6.660 -9.816 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -6.228 -9.265 -8.600 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -5.843 -8.070 -7.377 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -8.334 -8.049 -9.119 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -8.263 -8.625 -7.465 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -8.754 -5.938 -9.503 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -8.759 -4.677 -8.265 1.00 0.00 H new ATOM 360 N VAL A 30 -3.463 -7.222 -8.378 1.00 0.00 N ATOM 361 CA VAL A 30 -2.320 -6.566 -7.757 1.00 0.00 C ATOM 362 C VAL A 30 -1.698 -5.540 -8.697 1.00 0.00 C ATOM 363 O VAL A 30 -1.365 -4.429 -8.289 1.00 0.00 O ATOM 364 CB VAL A 30 -1.242 -7.585 -7.343 1.00 0.00 C ATOM 365 CG1 VAL A 30 -1.747 -8.464 -6.208 1.00 0.00 C ATOM 366 CG2 VAL A 30 -0.823 -8.431 -8.536 1.00 0.00 C ATOM 0 H VAL A 30 -3.360 -8.231 -8.490 1.00 0.00 H new ATOM 0 HA VAL A 30 -2.692 -6.061 -6.866 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.368 -7.039 -6.988 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -0.972 -9.178 -5.928 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -1.994 -7.842 -5.348 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -2.637 -9.003 -6.533 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.061 -9.146 -8.226 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.689 -8.969 -8.923 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -0.419 -7.785 -9.316 1.00 0.00 H new ATOM 376 N GLY A 31 -1.543 -5.922 -9.962 1.00 0.00 N ATOM 377 CA GLY A 31 -0.962 -5.023 -10.943 1.00 0.00 C ATOM 378 C GLY A 31 -1.706 -3.706 -11.036 1.00 0.00 C ATOM 379 O GLY A 31 -1.106 -2.638 -10.937 1.00 0.00 O ATOM 0 H GLY A 31 -1.809 -6.837 -10.324 1.00 0.00 H new ATOM 0 HA2 GLY A 31 0.079 -4.831 -10.683 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -0.963 -5.507 -11.920 1.00 0.00 H new ATOM 383 N GLY A 32 -3.020 -3.783 -11.229 1.00 0.00 N ATOM 384 CA GLY A 32 -3.826 -2.581 -11.334 1.00 0.00 C ATOM 385 C GLY A 32 -3.814 -1.761 -10.058 1.00 0.00 C ATOM 386 O GLY A 32 -3.785 -0.530 -10.102 1.00 0.00 O ATOM 0 H GLY A 32 -3.540 -4.656 -11.314 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -3.457 -1.970 -12.158 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -4.853 -2.856 -11.576 1.00 0.00 H new ATOM 390 N LEU A 33 -3.839 -2.443 -8.919 1.00 0.00 N ATOM 391 CA LEU A 33 -3.833 -1.771 -7.624 1.00 0.00 C ATOM 392 C LEU A 33 -2.506 -1.054 -7.390 1.00 0.00 C ATOM 393 O LEU A 33 -2.475 0.050 -6.843 1.00 0.00 O ATOM 394 CB LEU A 33 -4.085 -2.780 -6.503 1.00 0.00 C ATOM 395 CG LEU A 33 -4.444 -2.191 -5.139 1.00 0.00 C ATOM 396 CD1 LEU A 33 -5.635 -2.922 -4.538 1.00 0.00 C ATOM 397 CD2 LEU A 33 -3.249 -2.254 -4.198 1.00 0.00 C ATOM 0 H LEU A 33 -3.864 -3.461 -8.865 1.00 0.00 H new ATOM 0 HA LEU A 33 -4.632 -1.029 -7.623 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -4.892 -3.444 -6.813 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -3.193 -3.395 -6.387 1.00 0.00 H new ATOM 0 HG LEU A 33 -4.717 -1.145 -5.278 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -5.876 -2.489 -3.567 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -6.494 -2.825 -5.202 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -5.390 -3.977 -4.414 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -3.524 -1.830 -3.232 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -2.945 -3.292 -4.065 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -2.422 -1.685 -4.622 1.00 0.00 H new ATOM 409 N ILE A 34 -1.415 -1.686 -7.808 1.00 0.00 N ATOM 410 CA ILE A 34 -0.089 -1.107 -7.646 1.00 0.00 C ATOM 411 C ILE A 34 0.057 0.173 -8.462 1.00 0.00 C ATOM 412 O ILE A 34 0.404 1.229 -7.931 1.00 0.00 O ATOM 413 CB ILE A 34 1.014 -2.097 -8.066 1.00 0.00 C ATOM 414 CG1 ILE A 34 1.143 -3.218 -7.033 1.00 0.00 C ATOM 415 CG2 ILE A 34 2.340 -1.372 -8.237 1.00 0.00 C ATOM 416 CD1 ILE A 34 1.725 -2.760 -5.714 1.00 0.00 C ATOM 0 H ILE A 34 -1.424 -2.600 -8.262 1.00 0.00 H new ATOM 0 HA ILE A 34 0.025 -0.875 -6.587 1.00 0.00 H new ATOM 0 HB ILE A 34 0.739 -2.540 -9.023 1.00 0.00 H new ATOM 0 HG12 ILE A 34 0.159 -3.652 -6.855 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.771 -4.009 -7.443 1.00 0.00 H new ATOM 0 HG21 ILE A 34 3.109 -2.085 -8.534 1.00 0.00 H new ATOM 0 HG22 ILE A 34 2.239 -0.606 -9.006 1.00 0.00 H new ATOM 0 HG23 ILE A 34 2.623 -0.904 -7.294 1.00 0.00 H new ATOM 0 HD11 ILE A 34 1.787 -3.607 -5.030 1.00 0.00 H new ATOM 0 HD12 ILE A 34 2.722 -2.352 -5.878 1.00 0.00 H new ATOM 0 HD13 ILE A 34 1.085 -1.991 -5.282 1.00 0.00 H new ATOM 428 N THR A 35 -0.215 0.075 -9.761 1.00 0.00 N ATOM 429 CA THR A 35 -0.115 1.224 -10.652 1.00 0.00 C ATOM 430 C THR A 35 -1.049 2.345 -10.209 1.00 0.00 C ATOM 431 O THR A 35 -0.686 3.521 -10.248 1.00 0.00 O ATOM 432 CB THR A 35 -0.450 0.837 -12.105 1.00 0.00 C ATOM 433 OG1 THR A 35 -0.429 2.002 -12.938 1.00 0.00 O ATOM 434 CG2 THR A 35 -1.815 0.173 -12.189 1.00 0.00 C ATOM 0 H THR A 35 -0.506 -0.789 -10.218 1.00 0.00 H new ATOM 0 HA THR A 35 0.916 1.573 -10.605 1.00 0.00 H new ATOM 0 HB THR A 35 0.302 0.128 -12.451 1.00 0.00 H new ATOM 0 HG1 THR A 35 -0.641 1.748 -13.861 1.00 0.00 H new ATOM 0 HG21 THR A 35 -2.028 -0.091 -13.225 1.00 0.00 H new ATOM 0 HG22 THR A 35 -1.819 -0.729 -11.577 1.00 0.00 H new ATOM 0 HG23 THR A 35 -2.578 0.862 -11.826 1.00 0.00 H new ATOM 442 N HIS A 36 -2.253 1.973 -9.787 1.00 0.00 N ATOM 443 CA HIS A 36 -3.239 2.950 -9.333 1.00 0.00 C ATOM 444 C HIS A 36 -2.760 3.659 -8.071 1.00 0.00 C ATOM 445 O HIS A 36 -2.692 4.888 -8.026 1.00 0.00 O ATOM 446 CB HIS A 36 -4.581 2.266 -9.071 1.00 0.00 C ATOM 447 CG HIS A 36 -5.605 3.173 -8.461 1.00 0.00 C ATOM 448 ND1 HIS A 36 -5.641 4.531 -8.694 1.00 0.00 N ATOM 449 CD2 HIS A 36 -6.637 2.909 -7.625 1.00 0.00 C ATOM 450 CE1 HIS A 36 -6.650 5.063 -8.026 1.00 0.00 C ATOM 451 NE2 HIS A 36 -7.269 4.099 -7.370 1.00 0.00 N ATOM 0 H HIS A 36 -2.570 1.004 -9.750 1.00 0.00 H new ATOM 0 HA HIS A 36 -3.366 3.694 -10.119 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -4.969 1.873 -10.011 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -4.423 1.414 -8.410 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -6.911 1.941 -7.232 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -6.922 6.108 -8.018 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -8.085 4.220 -6.770 1.00 0.00 H new ATOM 460 N VAL A 37 -2.430 2.880 -7.048 1.00 0.00 N ATOM 461 CA VAL A 37 -1.957 3.433 -5.785 1.00 0.00 C ATOM 462 C VAL A 37 -0.717 4.296 -5.992 1.00 0.00 C ATOM 463 O VAL A 37 -0.497 5.269 -5.271 1.00 0.00 O ATOM 464 CB VAL A 37 -1.631 2.320 -4.770 1.00 0.00 C ATOM 465 CG1 VAL A 37 -0.151 1.975 -4.815 1.00 0.00 C ATOM 466 CG2 VAL A 37 -2.046 2.739 -3.368 1.00 0.00 C ATOM 0 H VAL A 37 -2.481 1.862 -7.069 1.00 0.00 H new ATOM 0 HA VAL A 37 -2.764 4.050 -5.389 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.197 1.428 -5.040 1.00 0.00 H new ATOM 0 HG11 VAL A 37 0.061 1.187 -4.092 1.00 0.00 H new ATOM 0 HG12 VAL A 37 0.112 1.630 -5.815 1.00 0.00 H new ATOM 0 HG13 VAL A 37 0.436 2.860 -4.570 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -1.808 1.941 -2.664 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -1.509 3.644 -3.085 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -3.119 2.932 -3.349 1.00 0.00 H new ATOM 476 N LEU A 38 0.090 3.933 -6.983 1.00 0.00 N ATOM 477 CA LEU A 38 1.308 4.674 -7.287 1.00 0.00 C ATOM 478 C LEU A 38 0.980 6.061 -7.834 1.00 0.00 C ATOM 479 O LEU A 38 1.530 7.064 -7.380 1.00 0.00 O ATOM 480 CB LEU A 38 2.159 3.903 -8.299 1.00 0.00 C ATOM 481 CG LEU A 38 3.366 3.157 -7.729 1.00 0.00 C ATOM 482 CD1 LEU A 38 4.326 4.125 -7.057 1.00 0.00 C ATOM 483 CD2 LEU A 38 2.913 2.084 -6.748 1.00 0.00 C ATOM 0 H LEU A 38 -0.078 3.130 -7.589 1.00 0.00 H new ATOM 0 HA LEU A 38 1.872 4.792 -6.362 1.00 0.00 H new ATOM 0 HB2 LEU A 38 1.519 3.183 -8.808 1.00 0.00 H new ATOM 0 HB3 LEU A 38 2.514 4.604 -9.055 1.00 0.00 H new ATOM 0 HG LEU A 38 3.891 2.672 -8.552 1.00 0.00 H new ATOM 0 HD11 LEU A 38 5.178 3.574 -6.658 1.00 0.00 H new ATOM 0 HD12 LEU A 38 4.676 4.856 -7.786 1.00 0.00 H new ATOM 0 HD13 LEU A 38 3.814 4.640 -6.244 1.00 0.00 H new ATOM 0 HD21 LEU A 38 3.784 1.562 -6.351 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.364 2.548 -5.929 1.00 0.00 H new ATOM 0 HD23 LEU A 38 2.266 1.372 -7.261 1.00 0.00 H new ATOM 495 N TRP A 39 0.080 6.107 -8.810 1.00 0.00 N ATOM 496 CA TRP A 39 -0.322 7.371 -9.416 1.00 0.00 C ATOM 497 C TRP A 39 -0.977 8.286 -8.388 1.00 0.00 C ATOM 498 O TRP A 39 -0.726 9.489 -8.366 1.00 0.00 O ATOM 499 CB TRP A 39 -1.285 7.119 -10.579 1.00 0.00 C ATOM 500 CG TRP A 39 -1.882 8.375 -11.138 1.00 0.00 C ATOM 501 CD1 TRP A 39 -1.329 9.198 -12.076 1.00 0.00 C ATOM 502 CD2 TRP A 39 -3.148 8.949 -10.793 1.00 0.00 C ATOM 503 NE1 TRP A 39 -2.175 10.250 -12.336 1.00 0.00 N ATOM 504 CE2 TRP A 39 -3.298 10.120 -11.560 1.00 0.00 C ATOM 505 CE3 TRP A 39 -4.169 8.587 -9.910 1.00 0.00 C ATOM 506 CZ2 TRP A 39 -4.426 10.930 -11.471 1.00 0.00 C ATOM 507 CZ3 TRP A 39 -5.289 9.393 -9.821 1.00 0.00 C ATOM 508 CH2 TRP A 39 -5.411 10.552 -10.599 1.00 0.00 C ATOM 0 H TRP A 39 -0.384 5.286 -9.198 1.00 0.00 H new ATOM 0 HA TRP A 39 0.574 7.864 -9.794 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -0.755 6.592 -11.373 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -2.087 6.463 -10.242 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -0.368 9.045 -12.545 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -1.996 11.005 -12.999 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -4.085 7.694 -9.308 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -4.521 11.825 -12.068 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -6.083 9.125 -9.140 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -6.300 11.159 -10.509 1.00 0.00 H new ATOM 519 N GLU A 40 -1.817 7.705 -7.536 1.00 0.00 N ATOM 520 CA GLU A 40 -2.508 8.470 -6.504 1.00 0.00 C ATOM 521 C GLU A 40 -1.513 9.076 -5.518 1.00 0.00 C ATOM 522 O GLU A 40 -1.559 10.271 -5.229 1.00 0.00 O ATOM 523 CB GLU A 40 -3.504 7.579 -5.758 1.00 0.00 C ATOM 524 CG GLU A 40 -4.940 8.068 -5.843 1.00 0.00 C ATOM 525 CD GLU A 40 -5.262 9.116 -4.797 1.00 0.00 C ATOM 526 OE1 GLU A 40 -4.657 10.208 -4.846 1.00 0.00 O ATOM 527 OE2 GLU A 40 -6.118 8.848 -3.929 1.00 0.00 O ATOM 0 H GLU A 40 -2.035 6.709 -7.540 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.050 9.281 -6.991 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.449 6.568 -6.163 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -3.211 7.519 -4.710 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -5.121 8.483 -6.835 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -5.616 7.221 -5.724 1.00 0.00 H new ATOM 534 N ILE A 41 -0.614 8.240 -5.004 1.00 0.00 N ATOM 535 CA ILE A 41 0.390 8.693 -4.051 1.00 0.00 C ATOM 536 C ILE A 41 1.215 9.841 -4.625 1.00 0.00 C ATOM 537 O ILE A 41 1.465 10.839 -3.949 1.00 0.00 O ATOM 538 CB ILE A 41 1.338 7.549 -3.646 1.00 0.00 C ATOM 539 CG1 ILE A 41 0.572 6.475 -2.872 1.00 0.00 C ATOM 540 CG2 ILE A 41 2.493 8.085 -2.816 1.00 0.00 C ATOM 541 CD1 ILE A 41 1.212 5.104 -2.945 1.00 0.00 C ATOM 0 H ILE A 41 -0.562 7.247 -5.232 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.147 9.040 -3.168 1.00 0.00 H new ATOM 0 HB ILE A 41 1.747 7.098 -4.550 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.496 6.776 -1.827 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.444 6.414 -3.261 1.00 0.00 H new ATOM 0 HG21 ILE A 41 3.153 7.264 -2.538 1.00 0.00 H new ATOM 0 HG22 ILE A 41 3.051 8.818 -3.399 1.00 0.00 H new ATOM 0 HG23 ILE A 41 2.104 8.559 -1.915 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.615 4.393 -2.374 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.264 4.781 -3.985 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.218 5.150 -2.529 1.00 0.00 H new ATOM 553 N VAL A 42 1.634 9.693 -5.879 1.00 0.00 N ATOM 554 CA VAL A 42 2.427 10.718 -6.545 1.00 0.00 C ATOM 555 C VAL A 42 1.669 12.038 -6.619 1.00 0.00 C ATOM 556 O VAL A 42 2.175 13.080 -6.203 1.00 0.00 O ATOM 557 CB VAL A 42 2.820 10.284 -7.970 1.00 0.00 C ATOM 558 CG1 VAL A 42 3.586 11.394 -8.674 1.00 0.00 C ATOM 559 CG2 VAL A 42 3.642 9.004 -7.929 1.00 0.00 C ATOM 0 H VAL A 42 1.437 8.873 -6.453 1.00 0.00 H new ATOM 0 HA VAL A 42 3.331 10.855 -5.951 1.00 0.00 H new ATOM 0 HB VAL A 42 1.909 10.087 -8.535 1.00 0.00 H new ATOM 0 HG11 VAL A 42 3.855 11.069 -9.679 1.00 0.00 H new ATOM 0 HG12 VAL A 42 2.961 12.285 -8.736 1.00 0.00 H new ATOM 0 HG13 VAL A 42 4.491 11.624 -8.112 1.00 0.00 H new ATOM 0 HG21 VAL A 42 3.911 8.712 -8.944 1.00 0.00 H new ATOM 0 HG22 VAL A 42 4.548 9.172 -7.347 1.00 0.00 H new ATOM 0 HG23 VAL A 42 3.056 8.210 -7.466 1.00 0.00 H new ATOM 569 N GLU A 43 0.452 11.986 -7.152 1.00 0.00 N ATOM 570 CA GLU A 43 -0.376 13.180 -7.281 1.00 0.00 C ATOM 571 C GLU A 43 -0.605 13.832 -5.920 1.00 0.00 C ATOM 572 O GLU A 43 -0.431 15.041 -5.764 1.00 0.00 O ATOM 573 CB GLU A 43 -1.721 12.828 -7.922 1.00 0.00 C ATOM 574 CG GLU A 43 -2.510 14.041 -8.385 1.00 0.00 C ATOM 575 CD GLU A 43 -3.732 14.303 -7.527 1.00 0.00 C ATOM 576 OE1 GLU A 43 -4.471 13.340 -7.234 1.00 0.00 O ATOM 577 OE2 GLU A 43 -3.951 15.475 -7.149 1.00 0.00 O ATOM 0 H GLU A 43 0.018 11.131 -7.501 1.00 0.00 H new ATOM 0 HA GLU A 43 0.150 13.888 -7.921 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -1.547 12.171 -8.774 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -2.320 12.267 -7.205 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -1.864 14.919 -8.368 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -2.821 13.894 -9.419 1.00 0.00 H new ATOM 584 N MET A 44 -0.996 13.024 -4.941 1.00 0.00 N ATOM 585 CA MET A 44 -1.248 13.523 -3.594 1.00 0.00 C ATOM 586 C MET A 44 0.025 14.095 -2.979 1.00 0.00 C ATOM 587 O MET A 44 -0.026 15.033 -2.183 1.00 0.00 O ATOM 588 CB MET A 44 -1.798 12.404 -2.708 1.00 0.00 C ATOM 589 CG MET A 44 -2.067 12.839 -1.276 1.00 0.00 C ATOM 590 SD MET A 44 -1.268 11.769 -0.064 1.00 0.00 S ATOM 591 CE MET A 44 -2.432 11.870 1.295 1.00 0.00 C ATOM 0 H MET A 44 -1.145 12.021 -5.055 1.00 0.00 H new ATOM 0 HA MET A 44 -1.988 14.321 -3.661 1.00 0.00 H new ATOM 0 HB2 MET A 44 -2.723 12.028 -3.145 1.00 0.00 H new ATOM 0 HB3 MET A 44 -1.089 11.576 -2.700 1.00 0.00 H new ATOM 0 HG2 MET A 44 -1.716 13.862 -1.139 1.00 0.00 H new ATOM 0 HG3 MET A 44 -3.142 12.844 -1.098 1.00 0.00 H new ATOM 0 HE1 MET A 44 -2.011 11.377 2.172 1.00 0.00 H new ATOM 0 HE2 MET A 44 -2.631 12.916 1.527 1.00 0.00 H new ATOM 0 HE3 MET A 44 -3.363 11.378 1.014 1.00 0.00 H new ATOM 601 N ARG A 45 1.166 13.526 -3.355 1.00 0.00 N ATOM 602 CA ARG A 45 2.452 13.980 -2.839 1.00 0.00 C ATOM 603 C ARG A 45 2.772 15.387 -3.335 1.00 0.00 C ATOM 604 O ARG A 45 3.098 16.276 -2.549 1.00 0.00 O ATOM 605 CB ARG A 45 3.562 13.015 -3.257 1.00 0.00 C ATOM 606 CG ARG A 45 4.930 13.383 -2.705 1.00 0.00 C ATOM 607 CD ARG A 45 6.038 12.606 -3.397 1.00 0.00 C ATOM 608 NE ARG A 45 6.670 13.383 -4.460 1.00 0.00 N ATOM 609 CZ ARG A 45 7.752 12.983 -5.117 1.00 0.00 C ATOM 610 NH1 ARG A 45 8.320 11.822 -4.824 1.00 0.00 N ATOM 611 NH2 ARG A 45 8.269 13.747 -6.072 1.00 0.00 N ATOM 0 H ARG A 45 1.226 12.750 -4.015 1.00 0.00 H new ATOM 0 HA ARG A 45 2.391 14.003 -1.751 1.00 0.00 H new ATOM 0 HB2 ARG A 45 3.303 12.010 -2.923 1.00 0.00 H new ATOM 0 HB3 ARG A 45 3.615 12.985 -4.345 1.00 0.00 H new ATOM 0 HG2 ARG A 45 5.099 14.452 -2.833 1.00 0.00 H new ATOM 0 HG3 ARG A 45 4.957 13.182 -1.634 1.00 0.00 H new ATOM 0 HD2 ARG A 45 6.790 12.316 -2.663 1.00 0.00 H new ATOM 0 HD3 ARG A 45 5.629 11.686 -3.815 1.00 0.00 H new ATOM 0 HE ARG A 45 6.258 14.282 -4.711 1.00 0.00 H new ATOM 0 HH11 ARG A 45 7.926 11.232 -4.091 1.00 0.00 H new ATOM 0 HH12 ARG A 45 9.151 11.518 -5.331 1.00 0.00 H new ATOM 0 HH21 ARG A 45 7.835 14.641 -6.301 1.00 0.00 H new ATOM 0 HH22 ARG A 45 9.100 13.440 -6.577 1.00 0.00 H new ATOM 625 N LYS A 46 2.677 15.580 -4.647 1.00 0.00 N ATOM 626 CA LYS A 46 2.956 16.878 -5.250 1.00 0.00 C ATOM 627 C LYS A 46 1.843 17.873 -4.939 1.00 0.00 C ATOM 628 O LYS A 46 2.076 19.080 -4.879 1.00 0.00 O ATOM 629 CB LYS A 46 3.116 16.735 -6.765 1.00 0.00 C ATOM 630 CG LYS A 46 1.920 16.089 -7.446 1.00 0.00 C ATOM 631 CD LYS A 46 1.809 16.514 -8.901 1.00 0.00 C ATOM 632 CE LYS A 46 0.409 16.275 -9.445 1.00 0.00 C ATOM 633 NZ LYS A 46 0.219 16.904 -10.782 1.00 0.00 N ATOM 0 H LYS A 46 2.409 14.854 -5.312 1.00 0.00 H new ATOM 0 HA LYS A 46 3.886 17.255 -4.825 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.281 17.721 -7.199 1.00 0.00 H new ATOM 0 HB3 LYS A 46 4.006 16.142 -6.973 1.00 0.00 H new ATOM 0 HG2 LYS A 46 2.010 15.004 -7.389 1.00 0.00 H new ATOM 0 HG3 LYS A 46 1.007 16.362 -6.916 1.00 0.00 H new ATOM 0 HD2 LYS A 46 2.061 17.570 -8.993 1.00 0.00 H new ATOM 0 HD3 LYS A 46 2.533 15.960 -9.499 1.00 0.00 H new ATOM 0 HE2 LYS A 46 0.226 15.203 -9.519 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -0.325 16.677 -8.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -0.747 16.719 -11.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 0.369 17.930 -10.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 0.903 16.503 -11.455 1.00 0.00 H new ATOM 647 N GLU A 47 0.633 17.359 -4.738 1.00 0.00 N ATOM 648 CA GLU A 47 -0.515 18.205 -4.431 1.00 0.00 C ATOM 649 C GLU A 47 -0.227 19.095 -3.226 1.00 0.00 C ATOM 650 O GLU A 47 -0.687 20.235 -3.158 1.00 0.00 O ATOM 651 CB GLU A 47 -1.751 17.344 -4.160 1.00 0.00 C ATOM 652 CG GLU A 47 -2.936 18.133 -3.629 1.00 0.00 C ATOM 653 CD GLU A 47 -4.195 17.918 -4.448 1.00 0.00 C ATOM 654 OE1 GLU A 47 -4.805 16.835 -4.324 1.00 0.00 O ATOM 655 OE2 GLU A 47 -4.569 18.832 -5.212 1.00 0.00 O ATOM 0 H GLU A 47 0.423 16.362 -4.782 1.00 0.00 H new ATOM 0 HA GLU A 47 -0.707 18.843 -5.294 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -2.043 16.842 -5.082 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -1.492 16.566 -3.442 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.126 17.844 -2.595 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -2.688 19.194 -3.623 1.00 0.00 H new ATOM 662 N LEU A 48 0.536 18.566 -2.275 1.00 0.00 N ATOM 663 CA LEU A 48 0.885 19.312 -1.071 1.00 0.00 C ATOM 664 C LEU A 48 1.732 20.533 -1.414 1.00 0.00 C ATOM 665 O LEU A 48 1.734 21.526 -0.684 1.00 0.00 O ATOM 666 CB LEU A 48 1.640 18.412 -0.091 1.00 0.00 C ATOM 667 CG LEU A 48 0.782 17.670 0.935 1.00 0.00 C ATOM 668 CD1 LEU A 48 -0.057 16.600 0.256 1.00 0.00 C ATOM 669 CD2 LEU A 48 1.658 17.058 2.019 1.00 0.00 C ATOM 0 H LEU A 48 0.924 17.624 -2.315 1.00 0.00 H new ATOM 0 HA LEU A 48 -0.039 19.653 -0.604 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.203 17.676 -0.665 1.00 0.00 H new ATOM 0 HB3 LEU A 48 2.367 19.022 0.446 1.00 0.00 H new ATOM 0 HG LEU A 48 0.107 18.387 1.403 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -0.661 16.083 1.002 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -0.711 17.064 -0.482 1.00 0.00 H new ATOM 0 HD13 LEU A 48 0.598 15.884 -0.240 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.031 16.534 2.741 1.00 0.00 H new ATOM 0 HD22 LEU A 48 2.357 16.354 1.567 1.00 0.00 H new ATOM 0 HD23 LEU A 48 2.213 17.847 2.526 1.00 0.00 H new ATOM 681 N CYS A 49 2.450 20.454 -2.528 1.00 0.00 N ATOM 682 CA CYS A 49 3.302 21.553 -2.969 1.00 0.00 C ATOM 683 C CYS A 49 2.576 22.427 -3.987 1.00 0.00 C ATOM 684 O CYS A 49 3.202 23.053 -4.842 1.00 0.00 O ATOM 685 CB CYS A 49 4.596 21.010 -3.578 1.00 0.00 C ATOM 686 SG CYS A 49 5.887 20.623 -2.353 1.00 0.00 S ATOM 0 H CYS A 49 2.460 19.640 -3.143 1.00 0.00 H new ATOM 0 HA CYS A 49 3.546 22.163 -2.099 1.00 0.00 H new ATOM 0 HB2 CYS A 49 4.367 20.109 -4.147 1.00 0.00 H new ATOM 0 HB3 CYS A 49 4.988 21.742 -4.285 1.00 0.00 H new ATOM 691 N ASN A 50 1.251 22.465 -3.890 1.00 0.00 N ATOM 692 CA ASN A 50 0.439 23.262 -4.802 1.00 0.00 C ATOM 693 C ASN A 50 0.605 22.780 -6.241 1.00 0.00 C ATOM 694 O ASN A 50 0.464 23.554 -7.186 1.00 0.00 O ATOM 695 CB ASN A 50 0.823 24.740 -4.700 1.00 0.00 C ATOM 696 CG ASN A 50 -0.380 25.636 -4.482 1.00 0.00 C ATOM 697 OD1 ASN A 50 -1.356 25.239 -3.845 1.00 0.00 O ATOM 698 ND2 ASN A 50 -0.317 26.852 -5.013 1.00 0.00 N ATOM 0 H ASN A 50 0.717 21.953 -3.188 1.00 0.00 H new ATOM 0 HA ASN A 50 -0.606 23.144 -4.516 1.00 0.00 H new ATOM 0 HB2 ASN A 50 1.526 24.874 -3.878 1.00 0.00 H new ATOM 0 HB3 ASN A 50 1.338 25.043 -5.612 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -1.098 27.499 -4.900 1.00 0.00 H new ATOM 0 HD22 ASN A 50 0.512 27.139 -5.533 1.00 0.00 H new ATOM 705 N GLY A 51 0.906 21.495 -6.398 1.00 0.00 N ATOM 706 CA GLY A 51 1.086 20.930 -7.722 1.00 0.00 C ATOM 707 C GLY A 51 2.253 21.554 -8.464 1.00 0.00 C ATOM 708 O GLY A 51 2.198 21.736 -9.679 1.00 0.00 O ATOM 0 H GLY A 51 1.029 20.834 -5.631 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.246 19.855 -7.637 1.00 0.00 H new ATOM 0 HA3 GLY A 51 0.174 21.071 -8.301 1.00 0.00 H new ATOM 712 N ASN A 52 3.311 21.882 -7.730 1.00 0.00 N ATOM 713 CA ASN A 52 4.495 22.490 -8.326 1.00 0.00 C ATOM 714 C ASN A 52 5.462 21.421 -8.826 1.00 0.00 C ATOM 715 O ASN A 52 6.078 20.706 -8.035 1.00 0.00 O ATOM 716 CB ASN A 52 5.197 23.392 -7.309 1.00 0.00 C ATOM 717 CG ASN A 52 4.679 24.817 -7.346 1.00 0.00 C ATOM 718 OD1 ASN A 52 5.450 25.765 -7.505 1.00 0.00 O ATOM 719 ND2 ASN A 52 3.370 24.975 -7.200 1.00 0.00 N ATOM 0 H ASN A 52 3.373 21.737 -6.722 1.00 0.00 H new ATOM 0 HA ASN A 52 4.175 23.092 -9.176 1.00 0.00 H new ATOM 0 HB2 ASN A 52 5.058 22.984 -6.308 1.00 0.00 H new ATOM 0 HB3 ASN A 52 6.269 23.393 -7.507 1.00 0.00 H new ATOM 0 HD21 ASN A 52 2.964 25.911 -7.217 1.00 0.00 H new ATOM 0 HD22 ASN A 52 2.769 24.161 -7.071 1.00 0.00 H new ATOM 726 N SER A 53 5.590 21.316 -10.145 1.00 0.00 N ATOM 727 CA SER A 53 6.479 20.333 -10.752 1.00 0.00 C ATOM 728 C SER A 53 7.899 20.480 -10.213 1.00 0.00 C ATOM 729 O SER A 53 8.667 19.518 -10.189 1.00 0.00 O ATOM 730 CB SER A 53 6.480 20.488 -12.274 1.00 0.00 C ATOM 731 OG SER A 53 5.748 19.444 -12.893 1.00 0.00 O ATOM 0 H SER A 53 5.089 21.900 -10.814 1.00 0.00 H new ATOM 0 HA SER A 53 6.113 19.339 -10.495 1.00 0.00 H new ATOM 0 HB2 SER A 53 6.047 21.451 -12.545 1.00 0.00 H new ATOM 0 HB3 SER A 53 7.506 20.485 -12.642 1.00 0.00 H new ATOM 0 HG SER A 53 5.762 19.566 -13.865 1.00 0.00 H new ATOM 737 N ASP A 54 8.240 21.688 -9.781 1.00 0.00 N ATOM 738 CA ASP A 54 9.567 21.962 -9.242 1.00 0.00 C ATOM 739 C ASP A 54 9.763 21.259 -7.903 1.00 0.00 C ATOM 740 O ASP A 54 10.796 20.631 -7.665 1.00 0.00 O ATOM 741 CB ASP A 54 9.773 23.468 -9.077 1.00 0.00 C ATOM 742 CG ASP A 54 9.435 24.241 -10.336 1.00 0.00 C ATOM 743 OD1 ASP A 54 10.119 24.035 -11.359 1.00 0.00 O ATOM 744 OD2 ASP A 54 8.487 25.053 -10.298 1.00 0.00 O ATOM 0 H ASP A 54 7.616 22.494 -9.793 1.00 0.00 H new ATOM 0 HA ASP A 54 10.306 21.578 -9.946 1.00 0.00 H new ATOM 0 HB2 ASP A 54 9.153 23.828 -8.256 1.00 0.00 H new ATOM 0 HB3 ASP A 54 10.810 23.662 -8.803 1.00 0.00 H new ATOM 749 N CYS A 55 8.768 21.368 -7.029 1.00 0.00 N ATOM 750 CA CYS A 55 8.831 20.745 -5.714 1.00 0.00 C ATOM 751 C CYS A 55 9.181 19.264 -5.830 1.00 0.00 C ATOM 752 O CYS A 55 9.890 18.716 -4.988 1.00 0.00 O ATOM 753 CB CYS A 55 7.497 20.910 -4.984 1.00 0.00 C ATOM 754 SG CYS A 55 7.661 21.250 -3.202 1.00 0.00 S ATOM 0 H CYS A 55 7.907 21.884 -7.209 1.00 0.00 H new ATOM 0 HA CYS A 55 9.614 21.241 -5.141 1.00 0.00 H new ATOM 0 HB2 CYS A 55 6.939 21.723 -5.448 1.00 0.00 H new ATOM 0 HB3 CYS A 55 6.908 20.003 -5.117 1.00 0.00 H new ATOM 759 N MET A 56 8.678 18.624 -6.880 1.00 0.00 N ATOM 760 CA MET A 56 8.938 17.207 -7.107 1.00 0.00 C ATOM 761 C MET A 56 10.437 16.924 -7.115 1.00 0.00 C ATOM 762 O MET A 56 10.877 15.847 -6.716 1.00 0.00 O ATOM 763 CB MET A 56 8.315 16.757 -8.431 1.00 0.00 C ATOM 764 CG MET A 56 6.856 17.160 -8.582 1.00 0.00 C ATOM 765 SD MET A 56 6.020 16.254 -9.898 1.00 0.00 S ATOM 766 CE MET A 56 5.443 14.815 -9.004 1.00 0.00 C ATOM 0 H MET A 56 8.088 19.063 -7.587 1.00 0.00 H new ATOM 0 HA MET A 56 8.484 16.645 -6.291 1.00 0.00 H new ATOM 0 HB2 MET A 56 8.888 17.181 -9.256 1.00 0.00 H new ATOM 0 HB3 MET A 56 8.395 15.673 -8.511 1.00 0.00 H new ATOM 0 HG2 MET A 56 6.336 16.988 -7.640 1.00 0.00 H new ATOM 0 HG3 MET A 56 6.797 18.229 -8.788 1.00 0.00 H new ATOM 0 HE1 MET A 56 5.711 13.913 -9.554 1.00 0.00 H new ATOM 0 HE2 MET A 56 5.906 14.789 -8.018 1.00 0.00 H new ATOM 0 HE3 MET A 56 4.360 14.865 -8.895 1.00 0.00 H new ATOM 776 N ASN A 57 11.216 17.899 -7.574 1.00 0.00 N ATOM 777 CA ASN A 57 12.666 17.754 -7.636 1.00 0.00 C ATOM 778 C ASN A 57 13.360 18.964 -7.019 1.00 0.00 C ATOM 779 O ASN A 57 14.444 19.356 -7.448 1.00 0.00 O ATOM 780 CB ASN A 57 13.120 17.575 -9.085 1.00 0.00 C ATOM 781 CG ASN A 57 12.565 18.648 -10.002 1.00 0.00 C ATOM 782 OD1 ASN A 57 13.157 19.716 -10.153 1.00 0.00 O ATOM 783 ND2 ASN A 57 11.423 18.366 -10.619 1.00 0.00 N ATOM 0 H ASN A 57 10.867 18.797 -7.908 1.00 0.00 H new ATOM 0 HA ASN A 57 12.943 16.868 -7.064 1.00 0.00 H new ATOM 0 HB2 ASN A 57 14.209 17.593 -9.126 1.00 0.00 H new ATOM 0 HB3 ASN A 57 12.804 16.595 -9.444 1.00 0.00 H new ATOM 0 HD21 ASN A 57 11.001 19.049 -11.249 1.00 0.00 H new ATOM 0 HD22 ASN A 57 10.968 17.467 -10.463 1.00 0.00 H new ATOM 790 N ASN A 58 12.728 19.553 -6.010 1.00 0.00 N ATOM 791 CA ASN A 58 13.284 20.720 -5.334 1.00 0.00 C ATOM 792 C ASN A 58 14.343 20.305 -4.317 1.00 0.00 C ATOM 793 O ASN A 58 15.506 20.696 -4.424 1.00 0.00 O ATOM 794 CB ASN A 58 12.174 21.508 -4.637 1.00 0.00 C ATOM 795 CG ASN A 58 12.719 22.611 -3.747 1.00 0.00 C ATOM 796 OD1 ASN A 58 12.438 22.651 -2.550 1.00 0.00 O ATOM 797 ND2 ASN A 58 13.502 23.510 -4.333 1.00 0.00 N ATOM 0 H ASN A 58 11.829 19.241 -5.642 1.00 0.00 H new ATOM 0 HA ASN A 58 13.755 21.355 -6.085 1.00 0.00 H new ATOM 0 HB2 ASN A 58 11.514 21.943 -5.388 1.00 0.00 H new ATOM 0 HB3 ASN A 58 11.570 20.827 -4.038 1.00 0.00 H new ATOM 0 HD21 ASN A 58 13.898 24.275 -3.787 1.00 0.00 H new ATOM 0 HD22 ASN A 58 13.707 23.436 -5.329 1.00 0.00 H new ATOM 804 N ASP A 59 13.933 19.511 -3.335 1.00 0.00 N ATOM 805 CA ASP A 59 14.848 19.041 -2.300 1.00 0.00 C ATOM 806 C ASP A 59 15.082 17.538 -2.422 1.00 0.00 C ATOM 807 O ASP A 59 15.447 16.876 -1.452 1.00 0.00 O ATOM 808 CB ASP A 59 14.295 19.373 -0.913 1.00 0.00 C ATOM 809 CG ASP A 59 12.780 19.423 -0.890 1.00 0.00 C ATOM 810 OD1 ASP A 59 12.148 18.362 -1.072 1.00 0.00 O ATOM 811 OD2 ASP A 59 12.227 20.524 -0.689 1.00 0.00 O ATOM 0 H ASP A 59 12.974 19.179 -3.233 1.00 0.00 H new ATOM 0 HA ASP A 59 15.802 19.550 -2.434 1.00 0.00 H new ATOM 0 HB2 ASP A 59 14.642 18.626 -0.199 1.00 0.00 H new ATOM 0 HB3 ASP A 59 14.692 20.334 -0.587 1.00 0.00 H new ATOM 816 N ASP A 60 14.868 17.008 -3.623 1.00 0.00 N ATOM 817 CA ASP A 60 15.056 15.583 -3.872 1.00 0.00 C ATOM 818 C ASP A 60 16.522 15.269 -4.153 1.00 0.00 C ATOM 819 O ASP A 60 16.986 14.156 -3.909 1.00 0.00 O ATOM 820 CB ASP A 60 14.189 15.132 -5.049 1.00 0.00 C ATOM 821 CG ASP A 60 14.582 13.762 -5.566 1.00 0.00 C ATOM 822 OD1 ASP A 60 14.740 12.838 -4.739 1.00 0.00 O ATOM 823 OD2 ASP A 60 14.732 13.612 -6.795 1.00 0.00 O ATOM 0 H ASP A 60 14.565 17.543 -4.437 1.00 0.00 H new ATOM 0 HA ASP A 60 14.753 15.039 -2.978 1.00 0.00 H new ATOM 0 HB2 ASP A 60 13.144 15.115 -4.741 1.00 0.00 H new ATOM 0 HB3 ASP A 60 14.271 15.859 -5.857 1.00 0.00 H new ATOM 828 N ALA A 61 17.245 16.257 -4.671 1.00 0.00 N ATOM 829 CA ALA A 61 18.657 16.087 -4.984 1.00 0.00 C ATOM 830 C ALA A 61 19.452 15.688 -3.744 1.00 0.00 C ATOM 831 O ALA A 61 20.508 15.063 -3.846 1.00 0.00 O ATOM 832 CB ALA A 61 19.222 17.365 -5.587 1.00 0.00 C ATOM 0 H ALA A 61 16.875 17.184 -4.882 1.00 0.00 H new ATOM 0 HA ALA A 61 18.747 15.283 -5.714 1.00 0.00 H new ATOM 0 HB1 ALA A 61 20.278 17.223 -5.816 1.00 0.00 H new ATOM 0 HB2 ALA A 61 18.681 17.605 -6.502 1.00 0.00 H new ATOM 0 HB3 ALA A 61 19.112 18.183 -4.875 1.00 0.00 H new ATOM 838 N LEU A 62 18.936 16.054 -2.576 1.00 0.00 N ATOM 839 CA LEU A 62 19.599 15.735 -1.315 1.00 0.00 C ATOM 840 C LEU A 62 18.803 14.699 -0.529 1.00 0.00 C ATOM 841 O LEU A 62 19.374 13.799 0.085 1.00 0.00 O ATOM 842 CB LEU A 62 19.776 17.002 -0.477 1.00 0.00 C ATOM 843 CG LEU A 62 18.520 17.844 -0.255 1.00 0.00 C ATOM 844 CD1 LEU A 62 18.135 17.852 1.216 1.00 0.00 C ATOM 845 CD2 LEU A 62 18.732 19.263 -0.761 1.00 0.00 C ATOM 0 H LEU A 62 18.062 16.571 -2.475 1.00 0.00 H new ATOM 0 HA LEU A 62 20.579 15.316 -1.543 1.00 0.00 H new ATOM 0 HB2 LEU A 62 20.174 16.716 0.497 1.00 0.00 H new ATOM 0 HB3 LEU A 62 20.528 17.628 -0.957 1.00 0.00 H new ATOM 0 HG LEU A 62 17.702 17.397 -0.820 1.00 0.00 H new ATOM 0 HD11 LEU A 62 17.239 18.457 1.354 1.00 0.00 H new ATOM 0 HD12 LEU A 62 17.939 16.832 1.546 1.00 0.00 H new ATOM 0 HD13 LEU A 62 18.951 18.273 1.803 1.00 0.00 H new ATOM 0 HD21 LEU A 62 17.827 19.848 -0.595 1.00 0.00 H new ATOM 0 HD22 LEU A 62 19.563 19.720 -0.224 1.00 0.00 H new ATOM 0 HD23 LEU A 62 18.958 19.239 -1.827 1.00 0.00 H new ATOM 857 N ALA A 63 17.480 14.832 -0.556 1.00 0.00 N ATOM 858 CA ALA A 63 16.605 13.904 0.151 1.00 0.00 C ATOM 859 C ALA A 63 16.819 12.474 -0.332 1.00 0.00 C ATOM 860 O ALA A 63 16.715 11.526 0.446 1.00 0.00 O ATOM 861 CB ALA A 63 15.151 14.312 -0.028 1.00 0.00 C ATOM 0 H ALA A 63 16.991 15.573 -1.059 1.00 0.00 H new ATOM 0 HA ALA A 63 16.854 13.943 1.212 1.00 0.00 H new ATOM 0 HB1 ALA A 63 14.508 13.611 0.505 1.00 0.00 H new ATOM 0 HB2 ALA A 63 15.003 15.315 0.371 1.00 0.00 H new ATOM 0 HB3 ALA A 63 14.898 14.302 -1.088 1.00 0.00 H new ATOM 867 N GLU A 64 17.115 12.324 -1.619 1.00 0.00 N ATOM 868 CA GLU A 64 17.341 11.009 -2.203 1.00 0.00 C ATOM 869 C GLU A 64 18.426 10.254 -1.441 1.00 0.00 C ATOM 870 O GLU A 64 18.418 9.025 -1.383 1.00 0.00 O ATOM 871 CB GLU A 64 17.736 11.141 -3.677 1.00 0.00 C ATOM 872 CG GLU A 64 17.956 9.808 -4.369 1.00 0.00 C ATOM 873 CD GLU A 64 18.077 9.945 -5.874 1.00 0.00 C ATOM 874 OE1 GLU A 64 18.545 11.005 -6.338 1.00 0.00 O ATOM 875 OE2 GLU A 64 17.702 8.991 -6.590 1.00 0.00 O ATOM 0 H GLU A 64 17.204 13.098 -2.277 1.00 0.00 H new ATOM 0 HA GLU A 64 16.411 10.444 -2.132 1.00 0.00 H new ATOM 0 HB2 GLU A 64 16.957 11.691 -4.205 1.00 0.00 H new ATOM 0 HB3 GLU A 64 18.649 11.733 -3.748 1.00 0.00 H new ATOM 0 HG2 GLU A 64 18.861 9.344 -3.976 1.00 0.00 H new ATOM 0 HG3 GLU A 64 17.127 9.140 -4.134 1.00 0.00 H new ATOM 882 N ASN A 65 19.361 10.999 -0.861 1.00 0.00 N ATOM 883 CA ASN A 65 20.454 10.402 -0.102 1.00 0.00 C ATOM 884 C ASN A 65 20.472 10.924 1.331 1.00 0.00 C ATOM 885 O ASN A 65 21.528 11.011 1.957 1.00 0.00 O ATOM 886 CB ASN A 65 21.793 10.695 -0.782 1.00 0.00 C ATOM 887 CG ASN A 65 21.701 10.633 -2.294 1.00 0.00 C ATOM 888 OD1 ASN A 65 21.665 11.663 -2.967 1.00 0.00 O ATOM 889 ND2 ASN A 65 21.661 9.420 -2.835 1.00 0.00 N ATOM 0 H ASN A 65 19.384 12.018 -0.902 1.00 0.00 H new ATOM 0 HA ASN A 65 20.297 9.324 -0.073 1.00 0.00 H new ATOM 0 HB2 ASN A 65 22.140 11.684 -0.482 1.00 0.00 H new ATOM 0 HB3 ASN A 65 22.537 9.977 -0.437 1.00 0.00 H new ATOM 0 HD21 ASN A 65 21.598 9.315 -3.848 1.00 0.00 H new ATOM 0 HD22 ASN A 65 21.693 8.594 -2.238 1.00 0.00 H new ATOM 896 N ASN A 66 19.297 11.271 1.844 1.00 0.00 N ATOM 897 CA ASN A 66 19.177 11.785 3.203 1.00 0.00 C ATOM 898 C ASN A 66 17.896 11.287 3.863 1.00 0.00 C ATOM 899 O ASN A 66 17.358 11.929 4.766 1.00 0.00 O ATOM 900 CB ASN A 66 19.198 13.315 3.196 1.00 0.00 C ATOM 901 CG ASN A 66 20.598 13.873 3.024 1.00 0.00 C ATOM 902 OD1 ASN A 66 21.559 13.353 3.592 1.00 0.00 O ATOM 903 ND2 ASN A 66 20.719 14.938 2.241 1.00 0.00 N ATOM 0 H ASN A 66 18.413 11.206 1.339 1.00 0.00 H new ATOM 0 HA ASN A 66 20.027 11.419 3.779 1.00 0.00 H new ATOM 0 HB2 ASN A 66 18.562 13.681 2.390 1.00 0.00 H new ATOM 0 HB3 ASN A 66 18.774 13.686 4.129 1.00 0.00 H new ATOM 0 HD21 ASN A 66 21.636 15.358 2.090 1.00 0.00 H new ATOM 0 HD22 ASN A 66 19.895 15.336 1.790 1.00 0.00 H new ATOM 910 N LEU A 67 17.410 10.138 3.406 1.00 0.00 N ATOM 911 CA LEU A 67 16.191 9.552 3.952 1.00 0.00 C ATOM 912 C LEU A 67 16.506 8.635 5.130 1.00 0.00 C ATOM 913 O LEU A 67 17.463 7.862 5.089 1.00 0.00 O ATOM 914 CB LEU A 67 15.447 8.771 2.868 1.00 0.00 C ATOM 915 CG LEU A 67 14.353 9.533 2.121 1.00 0.00 C ATOM 916 CD1 LEU A 67 14.588 9.472 0.619 1.00 0.00 C ATOM 917 CD2 LEU A 67 12.980 8.977 2.470 1.00 0.00 C ATOM 0 H LEU A 67 17.841 9.594 2.659 1.00 0.00 H new ATOM 0 HA LEU A 67 15.556 10.363 4.308 1.00 0.00 H new ATOM 0 HB2 LEU A 67 16.176 8.416 2.140 1.00 0.00 H new ATOM 0 HB3 LEU A 67 14.999 7.889 3.327 1.00 0.00 H new ATOM 0 HG LEU A 67 14.390 10.577 2.432 1.00 0.00 H new ATOM 0 HD11 LEU A 67 13.799 10.020 0.105 1.00 0.00 H new ATOM 0 HD12 LEU A 67 15.554 9.920 0.383 1.00 0.00 H new ATOM 0 HD13 LEU A 67 14.580 8.432 0.291 1.00 0.00 H new ATOM 0 HD21 LEU A 67 12.214 9.532 1.928 1.00 0.00 H new ATOM 0 HD22 LEU A 67 12.932 7.925 2.190 1.00 0.00 H new ATOM 0 HD23 LEU A 67 12.809 9.075 3.542 1.00 0.00 H new ATOM 929 N LYS A 68 15.694 8.724 6.176 1.00 0.00 N ATOM 930 CA LYS A 68 15.884 7.901 7.365 1.00 0.00 C ATOM 931 C LYS A 68 15.070 6.614 7.271 1.00 0.00 C ATOM 932 O LYS A 68 15.419 5.601 7.879 1.00 0.00 O ATOM 933 CB LYS A 68 15.483 8.680 8.620 1.00 0.00 C ATOM 934 CG LYS A 68 16.454 9.790 8.981 1.00 0.00 C ATOM 935 CD LYS A 68 15.963 11.142 8.494 1.00 0.00 C ATOM 936 CE LYS A 68 16.791 12.278 9.074 1.00 0.00 C ATOM 937 NZ LYS A 68 15.934 13.370 9.615 1.00 0.00 N ATOM 0 H LYS A 68 14.897 9.358 6.226 1.00 0.00 H new ATOM 0 HA LYS A 68 16.940 7.639 7.430 1.00 0.00 H new ATOM 0 HB2 LYS A 68 14.492 9.109 8.470 1.00 0.00 H new ATOM 0 HB3 LYS A 68 15.407 7.988 9.459 1.00 0.00 H new ATOM 0 HG2 LYS A 68 16.589 9.819 10.062 1.00 0.00 H new ATOM 0 HG3 LYS A 68 17.430 9.577 8.544 1.00 0.00 H new ATOM 0 HD2 LYS A 68 16.009 11.176 7.405 1.00 0.00 H new ATOM 0 HD3 LYS A 68 14.918 11.273 8.774 1.00 0.00 H new ATOM 0 HE2 LYS A 68 17.431 11.892 9.867 1.00 0.00 H new ATOM 0 HE3 LYS A 68 17.447 12.680 8.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 16.536 14.125 10.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 15.341 13.756 8.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 15.326 12.993 10.369 1.00 0.00 H new ATOM 951 N LEU A 69 13.987 6.660 6.505 1.00 0.00 N ATOM 952 CA LEU A 69 13.123 5.497 6.329 1.00 0.00 C ATOM 953 C LEU A 69 13.870 4.365 5.629 1.00 0.00 C ATOM 954 O LEU A 69 14.892 4.574 4.977 1.00 0.00 O ATOM 955 CB LEU A 69 11.879 5.876 5.525 1.00 0.00 C ATOM 956 CG LEU A 69 10.690 6.394 6.334 1.00 0.00 C ATOM 957 CD1 LEU A 69 11.107 7.569 7.205 1.00 0.00 C ATOM 958 CD2 LEU A 69 9.549 6.793 5.408 1.00 0.00 C ATOM 0 H LEU A 69 13.685 7.490 5.995 1.00 0.00 H new ATOM 0 HA LEU A 69 12.817 5.151 7.316 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.159 6.639 4.799 1.00 0.00 H new ATOM 0 HB3 LEU A 69 11.555 5.002 4.960 1.00 0.00 H new ATOM 0 HG LEU A 69 10.341 5.592 6.985 1.00 0.00 H new ATOM 0 HD11 LEU A 69 10.247 7.924 7.773 1.00 0.00 H new ATOM 0 HD12 LEU A 69 11.891 7.252 7.893 1.00 0.00 H new ATOM 0 HD13 LEU A 69 11.482 8.375 6.574 1.00 0.00 H new ATOM 0 HD21 LEU A 69 8.711 7.159 6.001 1.00 0.00 H new ATOM 0 HD22 LEU A 69 9.887 7.579 4.732 1.00 0.00 H new ATOM 0 HD23 LEU A 69 9.232 5.927 4.827 1.00 0.00 H new ATOM 970 N PRO A 70 13.346 3.138 5.764 1.00 0.00 N ATOM 971 CA PRO A 70 13.946 1.950 5.149 1.00 0.00 C ATOM 972 C PRO A 70 13.805 1.949 3.632 1.00 0.00 C ATOM 973 O PRO A 70 12.774 2.354 3.094 1.00 0.00 O ATOM 974 CB PRO A 70 13.149 0.794 5.761 1.00 0.00 C ATOM 975 CG PRO A 70 11.837 1.395 6.134 1.00 0.00 C ATOM 976 CD PRO A 70 12.129 2.816 6.527 1.00 0.00 C ATOM 0 HA PRO A 70 15.019 1.892 5.334 1.00 0.00 H new ATOM 0 HB2 PRO A 70 13.023 -0.021 5.048 1.00 0.00 H new ATOM 0 HB3 PRO A 70 13.657 0.380 6.632 1.00 0.00 H new ATOM 0 HG2 PRO A 70 11.139 1.357 5.298 1.00 0.00 H new ATOM 0 HG3 PRO A 70 11.378 0.849 6.958 1.00 0.00 H new ATOM 0 HD2 PRO A 70 11.305 3.482 6.269 1.00 0.00 H new ATOM 0 HD3 PRO A 70 12.291 2.911 7.601 1.00 0.00 H new ATOM 984 N GLU A 71 14.847 1.492 2.945 1.00 0.00 N ATOM 985 CA GLU A 71 14.839 1.439 1.488 1.00 0.00 C ATOM 986 C GLU A 71 15.665 0.262 0.981 1.00 0.00 C ATOM 987 O GLU A 71 16.781 0.027 1.444 1.00 0.00 O ATOM 988 CB GLU A 71 15.382 2.746 0.905 1.00 0.00 C ATOM 989 CG GLU A 71 15.247 2.842 -0.606 1.00 0.00 C ATOM 990 CD GLU A 71 15.825 4.128 -1.163 1.00 0.00 C ATOM 991 OE1 GLU A 71 17.000 4.429 -0.867 1.00 0.00 O ATOM 992 OE2 GLU A 71 15.101 4.835 -1.895 1.00 0.00 O ATOM 0 H GLU A 71 15.708 1.153 3.374 1.00 0.00 H new ATOM 0 HA GLU A 71 13.808 1.304 1.161 1.00 0.00 H new ATOM 0 HB2 GLU A 71 14.856 3.584 1.362 1.00 0.00 H new ATOM 0 HB3 GLU A 71 16.434 2.845 1.174 1.00 0.00 H new ATOM 0 HG2 GLU A 71 15.751 1.992 -1.067 1.00 0.00 H new ATOM 0 HG3 GLU A 71 14.194 2.774 -0.878 1.00 0.00 H new ATOM 999 N ILE A 72 15.107 -0.477 0.027 1.00 0.00 N ATOM 1000 CA ILE A 72 15.791 -1.631 -0.544 1.00 0.00 C ATOM 1001 C ILE A 72 17.102 -1.219 -1.209 1.00 0.00 C ATOM 1002 O ILE A 72 17.171 -0.191 -1.880 1.00 0.00 O ATOM 1003 CB ILE A 72 14.909 -2.354 -1.578 1.00 0.00 C ATOM 1004 CG1 ILE A 72 13.599 -2.809 -0.933 1.00 0.00 C ATOM 1005 CG2 ILE A 72 15.654 -3.542 -2.171 1.00 0.00 C ATOM 1006 CD1 ILE A 72 12.370 -2.418 -1.723 1.00 0.00 C ATOM 0 H ILE A 72 14.183 -0.297 -0.366 1.00 0.00 H new ATOM 0 HA ILE A 72 16.002 -2.312 0.280 1.00 0.00 H new ATOM 0 HB ILE A 72 14.674 -1.658 -2.383 1.00 0.00 H new ATOM 0 HG12 ILE A 72 13.617 -3.893 -0.817 1.00 0.00 H new ATOM 0 HG13 ILE A 72 13.529 -2.383 0.068 1.00 0.00 H new ATOM 0 HG21 ILE A 72 15.018 -4.043 -2.900 1.00 0.00 H new ATOM 0 HG22 ILE A 72 16.563 -3.194 -2.661 1.00 0.00 H new ATOM 0 HG23 ILE A 72 15.915 -4.241 -1.376 1.00 0.00 H new ATOM 0 HD11 ILE A 72 11.478 -2.773 -1.207 1.00 0.00 H new ATOM 0 HD12 ILE A 72 12.328 -1.333 -1.817 1.00 0.00 H new ATOM 0 HD13 ILE A 72 12.418 -2.866 -2.715 1.00 0.00 H new ATOM 1018 N GLN A 73 18.136 -2.032 -1.018 1.00 0.00 N ATOM 1019 CA GLN A 73 19.443 -1.752 -1.600 1.00 0.00 C ATOM 1020 C GLN A 73 19.919 -2.921 -2.456 1.00 0.00 C ATOM 1021 O GLN A 73 19.351 -4.012 -2.404 1.00 0.00 O ATOM 1022 CB GLN A 73 20.464 -1.462 -0.499 1.00 0.00 C ATOM 1023 CG GLN A 73 20.378 -0.047 0.054 1.00 0.00 C ATOM 1024 CD GLN A 73 21.453 0.244 1.082 1.00 0.00 C ATOM 1025 OE1 GLN A 73 21.160 0.476 2.255 1.00 0.00 O ATOM 1026 NE2 GLN A 73 22.707 0.235 0.644 1.00 0.00 N ATOM 0 H GLN A 73 18.094 -2.888 -0.466 1.00 0.00 H new ATOM 0 HA GLN A 73 19.348 -0.873 -2.238 1.00 0.00 H new ATOM 0 HB2 GLN A 73 20.318 -2.171 0.316 1.00 0.00 H new ATOM 0 HB3 GLN A 73 21.467 -1.629 -0.892 1.00 0.00 H new ATOM 0 HG2 GLN A 73 20.463 0.665 -0.767 1.00 0.00 H new ATOM 0 HG3 GLN A 73 19.398 0.103 0.506 1.00 0.00 H new ATOM 0 HE21 GLN A 73 22.903 0.038 -0.337 1.00 0.00 H new ATOM 0 HE22 GLN A 73 23.474 0.425 1.289 1.00 0.00 H new ATOM 1035 N ARG A 74 20.965 -2.687 -3.240 1.00 0.00 N ATOM 1036 CA ARG A 74 21.517 -3.721 -4.107 1.00 0.00 C ATOM 1037 C ARG A 74 21.929 -4.947 -3.299 1.00 0.00 C ATOM 1038 O ARG A 74 22.693 -4.842 -2.340 1.00 0.00 O ATOM 1039 CB ARG A 74 22.720 -3.178 -4.881 1.00 0.00 C ATOM 1040 CG ARG A 74 22.621 -3.382 -6.384 1.00 0.00 C ATOM 1041 CD ARG A 74 23.949 -3.829 -6.974 1.00 0.00 C ATOM 1042 NE ARG A 74 24.361 -5.136 -6.470 1.00 0.00 N ATOM 1043 CZ ARG A 74 25.532 -5.696 -6.747 1.00 0.00 C ATOM 1044 NH1 ARG A 74 26.405 -5.066 -7.519 1.00 0.00 N ATOM 1045 NH2 ARG A 74 25.834 -6.889 -6.248 1.00 0.00 N ATOM 0 H ARG A 74 21.448 -1.790 -3.293 1.00 0.00 H new ATOM 0 HA ARG A 74 20.742 -4.018 -4.814 1.00 0.00 H new ATOM 0 HB2 ARG A 74 22.824 -2.113 -4.674 1.00 0.00 H new ATOM 0 HB3 ARG A 74 23.625 -3.663 -4.516 1.00 0.00 H new ATOM 0 HG2 ARG A 74 21.856 -4.127 -6.602 1.00 0.00 H new ATOM 0 HG3 ARG A 74 22.305 -2.453 -6.858 1.00 0.00 H new ATOM 0 HD2 ARG A 74 23.868 -3.869 -8.060 1.00 0.00 H new ATOM 0 HD3 ARG A 74 24.716 -3.092 -6.739 1.00 0.00 H new ATOM 0 HE ARG A 74 23.712 -5.647 -5.871 1.00 0.00 H new ATOM 0 HH11 ARG A 74 26.178 -4.148 -7.902 1.00 0.00 H new ATOM 0 HH12 ARG A 74 27.304 -5.499 -7.730 1.00 0.00 H new ATOM 0 HH21 ARG A 74 25.166 -7.376 -5.651 1.00 0.00 H new ATOM 0 HH22 ARG A 74 26.734 -7.318 -6.462 1.00 0.00 H new ATOM 1059 N ASN A 75 21.416 -6.108 -3.692 1.00 0.00 N ATOM 1060 CA ASN A 75 21.730 -7.355 -3.003 1.00 0.00 C ATOM 1061 C ASN A 75 21.787 -8.521 -3.984 1.00 0.00 C ATOM 1062 O ASN A 75 21.585 -8.343 -5.187 1.00 0.00 O ATOM 1063 CB ASN A 75 20.688 -7.637 -1.918 1.00 0.00 C ATOM 1064 CG ASN A 75 21.289 -8.318 -0.703 1.00 0.00 C ATOM 1065 OD1 ASN A 75 22.292 -9.026 -0.806 1.00 0.00 O ATOM 1066 ND2 ASN A 75 20.677 -8.106 0.457 1.00 0.00 N ATOM 0 H ASN A 75 20.781 -6.212 -4.484 1.00 0.00 H new ATOM 0 HA ASN A 75 22.710 -7.248 -2.539 1.00 0.00 H new ATOM 0 HB2 ASN A 75 20.222 -6.700 -1.613 1.00 0.00 H new ATOM 0 HB3 ASN A 75 19.899 -8.266 -2.330 1.00 0.00 H new ATOM 0 HD21 ASN A 75 21.035 -8.537 1.309 1.00 0.00 H new ATOM 0 HD22 ASN A 75 19.849 -7.512 0.496 1.00 0.00 H new ATOM 1073 N ASP A 76 22.061 -9.712 -3.465 1.00 0.00 N ATOM 1074 CA ASP A 76 22.142 -10.907 -4.295 1.00 0.00 C ATOM 1075 C ASP A 76 20.749 -11.425 -4.642 1.00 0.00 C ATOM 1076 O ASP A 76 20.355 -11.441 -5.807 1.00 0.00 O ATOM 1077 CB ASP A 76 22.941 -11.998 -3.581 1.00 0.00 C ATOM 1078 CG ASP A 76 24.439 -11.793 -3.701 1.00 0.00 C ATOM 1079 OD1 ASP A 76 24.982 -10.946 -2.961 1.00 0.00 O ATOM 1080 OD2 ASP A 76 25.066 -12.477 -4.536 1.00 0.00 O ATOM 0 H ASP A 76 22.231 -9.876 -2.473 1.00 0.00 H new ATOM 0 HA ASP A 76 22.652 -10.641 -5.221 1.00 0.00 H new ATOM 0 HB2 ASP A 76 22.663 -12.017 -2.527 1.00 0.00 H new ATOM 0 HB3 ASP A 76 22.676 -12.970 -3.998 1.00 0.00 H new ATOM 1085 N GLY A 77 20.010 -11.847 -3.621 1.00 0.00 N ATOM 1086 CA GLY A 77 18.670 -12.361 -3.838 1.00 0.00 C ATOM 1087 C GLY A 77 18.338 -13.520 -2.920 1.00 0.00 C ATOM 1088 O GLY A 77 17.167 -13.794 -2.650 1.00 0.00 O ATOM 0 H GLY A 77 20.315 -11.842 -2.648 1.00 0.00 H new ATOM 0 HA2 GLY A 77 17.947 -11.560 -3.683 1.00 0.00 H new ATOM 0 HA3 GLY A 77 18.571 -12.683 -4.875 1.00 0.00 H new ATOM 1092 N CYS A 78 19.369 -14.207 -2.439 1.00 0.00 N ATOM 1093 CA CYS A 78 19.181 -15.345 -1.548 1.00 0.00 C ATOM 1094 C CYS A 78 18.273 -16.392 -2.187 1.00 0.00 C ATOM 1095 O CYS A 78 17.057 -16.379 -1.988 1.00 0.00 O ATOM 1096 CB CYS A 78 18.589 -14.884 -0.215 1.00 0.00 C ATOM 1097 SG CYS A 78 19.493 -13.508 0.564 1.00 0.00 S ATOM 0 H CYS A 78 20.344 -13.995 -2.652 1.00 0.00 H new ATOM 0 HA CYS A 78 20.156 -15.798 -1.367 1.00 0.00 H new ATOM 0 HB2 CYS A 78 17.554 -14.581 -0.375 1.00 0.00 H new ATOM 0 HB3 CYS A 78 18.571 -15.729 0.474 1.00 0.00 H new ATOM 1102 N TYR A 79 18.869 -17.297 -2.953 1.00 0.00 N ATOM 1103 CA TYR A 79 18.114 -18.350 -3.622 1.00 0.00 C ATOM 1104 C TYR A 79 18.768 -19.712 -3.405 1.00 0.00 C ATOM 1105 O TYR A 79 19.796 -19.818 -2.738 1.00 0.00 O ATOM 1106 CB TYR A 79 18.007 -18.056 -5.119 1.00 0.00 C ATOM 1107 CG TYR A 79 19.330 -18.135 -5.848 1.00 0.00 C ATOM 1108 CD1 TYR A 79 20.192 -17.045 -5.880 1.00 0.00 C ATOM 1109 CD2 TYR A 79 19.718 -19.295 -6.503 1.00 0.00 C ATOM 1110 CE1 TYR A 79 21.401 -17.111 -6.545 1.00 0.00 C ATOM 1111 CE2 TYR A 79 20.925 -19.372 -7.169 1.00 0.00 C ATOM 1112 CZ TYR A 79 21.764 -18.276 -7.187 1.00 0.00 C ATOM 1113 OH TYR A 79 22.969 -18.346 -7.850 1.00 0.00 O ATOM 0 H TYR A 79 19.874 -17.323 -3.127 1.00 0.00 H new ATOM 0 HA TYR A 79 17.113 -18.375 -3.190 1.00 0.00 H new ATOM 0 HB2 TYR A 79 17.310 -18.762 -5.571 1.00 0.00 H new ATOM 0 HB3 TYR A 79 17.585 -17.060 -5.256 1.00 0.00 H new ATOM 0 HD1 TYR A 79 19.912 -16.131 -5.377 1.00 0.00 H new ATOM 0 HD2 TYR A 79 19.063 -20.154 -6.492 1.00 0.00 H new ATOM 0 HE1 TYR A 79 22.059 -16.254 -6.562 1.00 0.00 H new ATOM 0 HE2 TYR A 79 21.211 -20.284 -7.673 1.00 0.00 H new ATOM 0 HH TYR A 79 23.073 -19.236 -8.247 1.00 0.00 H new ATOM 1123 N GLN A 80 18.162 -20.749 -3.973 1.00 0.00 N ATOM 1124 CA GLN A 80 18.683 -22.105 -3.841 1.00 0.00 C ATOM 1125 C GLN A 80 20.107 -22.194 -4.382 1.00 0.00 C ATOM 1126 O GLN A 80 20.347 -21.971 -5.568 1.00 0.00 O ATOM 1127 CB GLN A 80 17.781 -23.094 -4.580 1.00 0.00 C ATOM 1128 CG GLN A 80 17.603 -22.771 -6.054 1.00 0.00 C ATOM 1129 CD GLN A 80 16.312 -23.330 -6.622 1.00 0.00 C ATOM 1130 OE1 GLN A 80 16.222 -24.517 -6.936 1.00 0.00 O ATOM 1131 NE2 GLN A 80 15.305 -22.475 -6.757 1.00 0.00 N ATOM 0 H GLN A 80 17.310 -20.677 -4.529 1.00 0.00 H new ATOM 0 HA GLN A 80 18.699 -22.361 -2.782 1.00 0.00 H new ATOM 0 HB2 GLN A 80 18.199 -24.096 -4.484 1.00 0.00 H new ATOM 0 HB3 GLN A 80 16.803 -23.110 -4.099 1.00 0.00 H new ATOM 0 HG2 GLN A 80 17.617 -21.690 -6.189 1.00 0.00 H new ATOM 0 HG3 GLN A 80 18.447 -23.173 -6.615 1.00 0.00 H new ATOM 0 HE21 GLN A 80 15.424 -21.500 -6.484 1.00 0.00 H new ATOM 0 HE22 GLN A 80 14.412 -22.794 -7.134 1.00 0.00 H new ATOM 1140 N THR A 81 21.048 -22.521 -3.501 1.00 0.00 N ATOM 1141 CA THR A 81 22.449 -22.638 -3.889 1.00 0.00 C ATOM 1142 C THR A 81 22.939 -24.075 -3.751 1.00 0.00 C ATOM 1143 O THR A 81 23.882 -24.488 -4.426 1.00 0.00 O ATOM 1144 CB THR A 81 23.345 -21.718 -3.041 1.00 0.00 C ATOM 1145 OG1 THR A 81 22.550 -20.714 -2.401 1.00 0.00 O ATOM 1146 CG2 THR A 81 24.411 -21.057 -3.902 1.00 0.00 C ATOM 0 H THR A 81 20.866 -22.709 -2.515 1.00 0.00 H new ATOM 0 HA THR A 81 22.515 -22.334 -4.934 1.00 0.00 H new ATOM 0 HB THR A 81 23.839 -22.326 -2.283 1.00 0.00 H new ATOM 0 HG1 THR A 81 23.127 -20.134 -1.862 1.00 0.00 H new ATOM 0 HG21 THR A 81 25.032 -20.412 -3.281 1.00 0.00 H new ATOM 0 HG22 THR A 81 25.033 -21.824 -4.364 1.00 0.00 H new ATOM 0 HG23 THR A 81 23.933 -20.461 -4.680 1.00 0.00 H new ATOM 1154 N GLY A 82 22.291 -24.835 -2.872 1.00 0.00 N ATOM 1155 CA GLY A 82 22.676 -26.219 -2.661 1.00 0.00 C ATOM 1156 C GLY A 82 23.571 -26.394 -1.451 1.00 0.00 C ATOM 1157 O GLY A 82 24.494 -27.209 -1.465 1.00 0.00 O ATOM 0 H GLY A 82 21.507 -24.517 -2.303 1.00 0.00 H new ATOM 0 HA2 GLY A 82 21.780 -26.827 -2.537 1.00 0.00 H new ATOM 0 HA3 GLY A 82 23.192 -26.588 -3.547 1.00 0.00 H new ATOM 1161 N TYR A 83 23.301 -25.626 -0.400 1.00 0.00 N ATOM 1162 CA TYR A 83 24.092 -25.697 0.821 1.00 0.00 C ATOM 1163 C TYR A 83 23.204 -25.549 2.054 1.00 0.00 C ATOM 1164 O TYR A 83 23.297 -26.336 2.996 1.00 0.00 O ATOM 1165 CB TYR A 83 25.168 -24.608 0.822 1.00 0.00 C ATOM 1166 CG TYR A 83 26.495 -25.071 0.263 1.00 0.00 C ATOM 1167 CD1 TYR A 83 27.166 -26.153 0.818 1.00 0.00 C ATOM 1168 CD2 TYR A 83 27.077 -24.423 -0.819 1.00 0.00 C ATOM 1169 CE1 TYR A 83 28.380 -26.577 0.311 1.00 0.00 C ATOM 1170 CE2 TYR A 83 28.290 -24.842 -1.335 1.00 0.00 C ATOM 1171 CZ TYR A 83 28.937 -25.919 -0.766 1.00 0.00 C ATOM 1172 OH TYR A 83 30.145 -26.339 -1.274 1.00 0.00 O ATOM 0 H TYR A 83 22.540 -24.948 -0.371 1.00 0.00 H new ATOM 0 HA TYR A 83 24.573 -26.674 0.855 1.00 0.00 H new ATOM 0 HB2 TYR A 83 24.814 -23.758 0.239 1.00 0.00 H new ATOM 0 HB3 TYR A 83 25.316 -24.255 1.843 1.00 0.00 H new ATOM 0 HD1 TYR A 83 26.732 -26.672 1.660 1.00 0.00 H new ATOM 0 HD2 TYR A 83 26.574 -23.578 -1.265 1.00 0.00 H new ATOM 0 HE1 TYR A 83 28.890 -27.419 0.756 1.00 0.00 H new ATOM 0 HE2 TYR A 83 28.728 -24.329 -2.178 1.00 0.00 H new ATOM 0 HH TYR A 83 30.397 -25.770 -2.031 1.00 0.00 H new ATOM 1182 N ASN A 84 22.343 -24.536 2.038 1.00 0.00 N ATOM 1183 CA ASN A 84 21.439 -24.286 3.153 1.00 0.00 C ATOM 1184 C ASN A 84 20.159 -23.607 2.673 1.00 0.00 C ATOM 1185 O ASN A 84 19.097 -24.225 2.629 1.00 0.00 O ATOM 1186 CB ASN A 84 22.125 -23.418 4.209 1.00 0.00 C ATOM 1187 CG ASN A 84 22.414 -24.181 5.487 1.00 0.00 C ATOM 1188 OD1 ASN A 84 21.509 -24.471 6.269 1.00 0.00 O ATOM 1189 ND2 ASN A 84 23.682 -24.509 5.706 1.00 0.00 N ATOM 0 H ASN A 84 22.253 -23.876 1.265 1.00 0.00 H new ATOM 0 HA ASN A 84 21.176 -25.246 3.597 1.00 0.00 H new ATOM 0 HB2 ASN A 84 23.058 -23.027 3.804 1.00 0.00 H new ATOM 0 HB3 ASN A 84 21.492 -22.560 4.437 1.00 0.00 H new ATOM 0 HD21 ASN A 84 23.938 -25.022 6.550 1.00 0.00 H new ATOM 0 HD22 ASN A 84 24.400 -24.248 5.030 1.00 0.00 H new ATOM 1196 N GLN A 85 20.272 -22.332 2.314 1.00 0.00 N ATOM 1197 CA GLN A 85 19.124 -21.568 1.839 1.00 0.00 C ATOM 1198 C GLN A 85 18.037 -21.497 2.907 1.00 0.00 C ATOM 1199 O GLN A 85 17.159 -22.356 2.970 1.00 0.00 O ATOM 1200 CB GLN A 85 18.562 -22.197 0.563 1.00 0.00 C ATOM 1201 CG GLN A 85 17.622 -21.280 -0.204 1.00 0.00 C ATOM 1202 CD GLN A 85 16.322 -21.963 -0.584 1.00 0.00 C ATOM 1203 OE1 GLN A 85 15.245 -21.564 -0.140 1.00 0.00 O ATOM 1204 NE2 GLN A 85 16.417 -22.997 -1.412 1.00 0.00 N ATOM 0 H GLN A 85 21.146 -21.807 2.343 1.00 0.00 H new ATOM 0 HA GLN A 85 19.458 -20.554 1.620 1.00 0.00 H new ATOM 0 HB2 GLN A 85 19.389 -22.481 -0.087 1.00 0.00 H new ATOM 0 HB3 GLN A 85 18.031 -23.113 0.823 1.00 0.00 H new ATOM 0 HG2 GLN A 85 17.403 -20.401 0.402 1.00 0.00 H new ATOM 0 HG3 GLN A 85 18.121 -20.928 -1.107 1.00 0.00 H new ATOM 0 HE21 GLN A 85 17.331 -23.293 -1.755 1.00 0.00 H new ATOM 0 HE22 GLN A 85 15.576 -23.495 -1.705 1.00 0.00 H new ATOM 1213 N GLU A 86 18.103 -20.465 3.742 1.00 0.00 N ATOM 1214 CA GLU A 86 17.125 -20.282 4.808 1.00 0.00 C ATOM 1215 C GLU A 86 17.401 -19.000 5.586 1.00 0.00 C ATOM 1216 O GLU A 86 18.543 -18.712 5.946 1.00 0.00 O ATOM 1217 CB GLU A 86 17.144 -21.482 5.758 1.00 0.00 C ATOM 1218 CG GLU A 86 18.542 -21.904 6.180 1.00 0.00 C ATOM 1219 CD GLU A 86 18.571 -22.520 7.565 1.00 0.00 C ATOM 1220 OE1 GLU A 86 17.830 -22.037 8.447 1.00 0.00 O ATOM 1221 OE2 GLU A 86 19.337 -23.486 7.767 1.00 0.00 O ATOM 0 H GLU A 86 18.823 -19.743 3.701 1.00 0.00 H new ATOM 0 HA GLU A 86 16.138 -20.204 4.351 1.00 0.00 H new ATOM 0 HB2 GLU A 86 16.563 -21.239 6.648 1.00 0.00 H new ATOM 0 HB3 GLU A 86 16.650 -22.325 5.275 1.00 0.00 H new ATOM 0 HG2 GLU A 86 18.934 -22.621 5.459 1.00 0.00 H new ATOM 0 HG3 GLU A 86 19.202 -21.037 6.158 1.00 0.00 H new ATOM 1228 N ILE A 87 16.348 -18.230 5.841 1.00 0.00 N ATOM 1229 CA ILE A 87 16.477 -16.978 6.577 1.00 0.00 C ATOM 1230 C ILE A 87 17.402 -16.008 5.850 1.00 0.00 C ATOM 1231 O ILE A 87 18.620 -16.042 6.029 1.00 0.00 O ATOM 1232 CB ILE A 87 17.014 -17.214 8.001 1.00 0.00 C ATOM 1233 CG1 ILE A 87 16.110 -18.191 8.754 1.00 0.00 C ATOM 1234 CG2 ILE A 87 17.121 -15.896 8.752 1.00 0.00 C ATOM 1235 CD1 ILE A 87 16.678 -18.638 10.084 1.00 0.00 C ATOM 0 H ILE A 87 15.396 -18.451 5.549 1.00 0.00 H new ATOM 0 HA ILE A 87 15.479 -16.545 6.643 1.00 0.00 H new ATOM 0 HB ILE A 87 18.010 -17.651 7.930 1.00 0.00 H new ATOM 0 HG12 ILE A 87 15.141 -17.721 8.921 1.00 0.00 H new ATOM 0 HG13 ILE A 87 15.936 -19.067 8.130 1.00 0.00 H new ATOM 0 HG21 ILE A 87 17.502 -16.080 9.757 1.00 0.00 H new ATOM 0 HG22 ILE A 87 17.801 -15.229 8.222 1.00 0.00 H new ATOM 0 HG23 ILE A 87 16.136 -15.433 8.816 1.00 0.00 H new ATOM 0 HD11 ILE A 87 15.984 -19.329 10.562 1.00 0.00 H new ATOM 0 HD12 ILE A 87 17.634 -19.137 9.922 1.00 0.00 H new ATOM 0 HD13 ILE A 87 16.826 -17.770 10.727 1.00 0.00 H new ATOM 1247 N CYS A 88 16.816 -15.139 5.033 1.00 0.00 N ATOM 1248 CA CYS A 88 17.586 -14.156 4.281 1.00 0.00 C ATOM 1249 C CYS A 88 16.720 -12.957 3.907 1.00 0.00 C ATOM 1250 O CYS A 88 16.963 -12.291 2.900 1.00 0.00 O ATOM 1251 CB CYS A 88 18.167 -14.792 3.017 1.00 0.00 C ATOM 1252 SG CYS A 88 19.788 -14.122 2.526 1.00 0.00 S ATOM 0 H CYS A 88 15.809 -15.096 4.875 1.00 0.00 H new ATOM 0 HA CYS A 88 18.402 -13.809 4.914 1.00 0.00 H new ATOM 0 HB2 CYS A 88 18.262 -15.866 3.175 1.00 0.00 H new ATOM 0 HB3 CYS A 88 17.464 -14.651 2.196 1.00 0.00 H new ATOM 1257 N LEU A 89 15.709 -12.685 4.727 1.00 0.00 N ATOM 1258 CA LEU A 89 14.806 -11.566 4.484 1.00 0.00 C ATOM 1259 C LEU A 89 14.618 -10.735 5.750 1.00 0.00 C ATOM 1260 O LEU A 89 14.563 -11.272 6.857 1.00 0.00 O ATOM 1261 CB LEU A 89 13.453 -12.075 3.989 1.00 0.00 C ATOM 1262 CG LEU A 89 13.123 -11.789 2.523 1.00 0.00 C ATOM 1263 CD1 LEU A 89 13.022 -13.087 1.735 1.00 0.00 C ATOM 1264 CD2 LEU A 89 11.830 -10.994 2.412 1.00 0.00 C ATOM 0 H LEU A 89 15.495 -13.225 5.566 1.00 0.00 H new ATOM 0 HA LEU A 89 15.250 -10.932 3.717 1.00 0.00 H new ATOM 0 HB2 LEU A 89 13.413 -13.153 4.146 1.00 0.00 H new ATOM 0 HB3 LEU A 89 12.673 -11.634 4.609 1.00 0.00 H new ATOM 0 HG LEU A 89 13.931 -11.192 2.099 1.00 0.00 H new ATOM 0 HD11 LEU A 89 12.787 -12.864 0.694 1.00 0.00 H new ATOM 0 HD12 LEU A 89 13.972 -13.619 1.786 1.00 0.00 H new ATOM 0 HD13 LEU A 89 12.235 -13.710 2.159 1.00 0.00 H new ATOM 0 HD21 LEU A 89 11.611 -10.800 1.362 1.00 0.00 H new ATOM 0 HD22 LEU A 89 11.013 -11.565 2.853 1.00 0.00 H new ATOM 0 HD23 LEU A 89 11.938 -10.047 2.941 1.00 0.00 H new ATOM 1276 N LEU A 90 14.518 -9.421 5.578 1.00 0.00 N ATOM 1277 CA LEU A 90 14.332 -8.515 6.706 1.00 0.00 C ATOM 1278 C LEU A 90 13.927 -7.124 6.227 1.00 0.00 C ATOM 1279 O LEU A 90 14.233 -6.120 6.869 1.00 0.00 O ATOM 1280 CB LEU A 90 15.616 -8.427 7.532 1.00 0.00 C ATOM 1281 CG LEU A 90 15.438 -8.417 9.050 1.00 0.00 C ATOM 1282 CD1 LEU A 90 16.695 -8.927 9.739 1.00 0.00 C ATOM 1283 CD2 LEU A 90 15.092 -7.018 9.537 1.00 0.00 C ATOM 0 H LEU A 90 14.563 -8.960 4.669 1.00 0.00 H new ATOM 0 HA LEU A 90 13.531 -8.912 7.330 1.00 0.00 H new ATOM 0 HB2 LEU A 90 16.253 -9.270 7.267 1.00 0.00 H new ATOM 0 HB3 LEU A 90 16.149 -7.521 7.243 1.00 0.00 H new ATOM 0 HG LEU A 90 14.614 -9.083 9.304 1.00 0.00 H new ATOM 0 HD11 LEU A 90 16.549 -8.913 10.819 1.00 0.00 H new ATOM 0 HD12 LEU A 90 16.900 -9.947 9.414 1.00 0.00 H new ATOM 0 HD13 LEU A 90 17.538 -8.287 9.478 1.00 0.00 H new ATOM 0 HD21 LEU A 90 14.969 -7.030 10.620 1.00 0.00 H new ATOM 0 HD22 LEU A 90 15.895 -6.331 9.271 1.00 0.00 H new ATOM 0 HD23 LEU A 90 14.164 -6.689 9.070 1.00 0.00 H new ATOM 1295 N LYS A 91 13.234 -7.074 5.093 1.00 0.00 N ATOM 1296 CA LYS A 91 12.783 -5.807 4.528 1.00 0.00 C ATOM 1297 C LYS A 91 11.387 -5.946 3.929 1.00 0.00 C ATOM 1298 O LYS A 91 10.719 -6.965 4.116 1.00 0.00 O ATOM 1299 CB LYS A 91 13.763 -5.325 3.456 1.00 0.00 C ATOM 1300 CG LYS A 91 14.157 -3.867 3.605 1.00 0.00 C ATOM 1301 CD LYS A 91 15.587 -3.625 3.153 1.00 0.00 C ATOM 1302 CE LYS A 91 16.549 -3.608 4.330 1.00 0.00 C ATOM 1303 NZ LYS A 91 17.659 -2.637 4.126 1.00 0.00 N ATOM 0 H LYS A 91 12.973 -7.896 4.548 1.00 0.00 H new ATOM 0 HA LYS A 91 12.744 -5.072 5.332 1.00 0.00 H new ATOM 0 HB2 LYS A 91 14.661 -5.941 3.493 1.00 0.00 H new ATOM 0 HB3 LYS A 91 13.315 -5.473 2.473 1.00 0.00 H new ATOM 0 HG2 LYS A 91 13.480 -3.245 3.020 1.00 0.00 H new ATOM 0 HG3 LYS A 91 14.048 -3.565 4.647 1.00 0.00 H new ATOM 0 HD2 LYS A 91 15.884 -4.404 2.450 1.00 0.00 H new ATOM 0 HD3 LYS A 91 15.645 -2.676 2.620 1.00 0.00 H new ATOM 0 HE2 LYS A 91 16.005 -3.352 5.239 1.00 0.00 H new ATOM 0 HE3 LYS A 91 16.962 -4.606 4.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 18.293 -2.656 4.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 18.194 -2.895 3.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 17.267 -1.680 4.012 1.00 0.00 H new ATOM 1317 N ILE A 92 10.952 -4.918 3.209 1.00 0.00 N ATOM 1318 CA ILE A 92 9.638 -4.927 2.581 1.00 0.00 C ATOM 1319 C ILE A 92 8.530 -4.807 3.622 1.00 0.00 C ATOM 1320 O ILE A 92 7.856 -3.781 3.711 1.00 0.00 O ATOM 1321 CB ILE A 92 9.416 -6.210 1.756 1.00 0.00 C ATOM 1322 CG1 ILE A 92 10.649 -6.514 0.904 1.00 0.00 C ATOM 1323 CG2 ILE A 92 8.180 -6.069 0.879 1.00 0.00 C ATOM 1324 CD1 ILE A 92 10.496 -7.744 0.038 1.00 0.00 C ATOM 0 H ILE A 92 11.491 -4.068 3.046 1.00 0.00 H new ATOM 0 HA ILE A 92 9.601 -4.066 1.914 1.00 0.00 H new ATOM 0 HB ILE A 92 9.258 -7.042 2.442 1.00 0.00 H new ATOM 0 HG12 ILE A 92 10.861 -5.655 0.267 1.00 0.00 H new ATOM 0 HG13 ILE A 92 11.510 -6.646 1.559 1.00 0.00 H new ATOM 0 HG21 ILE A 92 8.037 -6.983 0.303 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.306 -5.895 1.507 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.311 -5.228 0.198 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.408 -7.899 -0.539 1.00 0.00 H new ATOM 0 HD12 ILE A 92 10.314 -8.613 0.670 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.655 -7.608 -0.642 1.00 0.00 H new ATOM 1336 N SER A 93 8.349 -5.863 4.409 1.00 0.00 N ATOM 1337 CA SER A 93 7.322 -5.877 5.444 1.00 0.00 C ATOM 1338 C SER A 93 7.455 -4.663 6.358 1.00 0.00 C ATOM 1339 O SER A 93 6.479 -3.958 6.619 1.00 0.00 O ATOM 1340 CB SER A 93 7.416 -7.163 6.267 1.00 0.00 C ATOM 1341 OG SER A 93 6.764 -8.237 5.612 1.00 0.00 O ATOM 0 H SER A 93 8.900 -6.719 4.350 1.00 0.00 H new ATOM 0 HA SER A 93 6.348 -5.837 4.956 1.00 0.00 H new ATOM 0 HB2 SER A 93 8.463 -7.416 6.433 1.00 0.00 H new ATOM 0 HB3 SER A 93 6.967 -7.005 7.247 1.00 0.00 H new ATOM 0 HG SER A 93 6.840 -9.047 6.158 1.00 0.00 H new ATOM 1347 N SER A 94 8.669 -4.424 6.843 1.00 0.00 N ATOM 1348 CA SER A 94 8.930 -3.298 7.731 1.00 0.00 C ATOM 1349 C SER A 94 8.452 -1.991 7.106 1.00 0.00 C ATOM 1350 O SER A 94 7.702 -1.234 7.720 1.00 0.00 O ATOM 1351 CB SER A 94 10.423 -3.209 8.049 1.00 0.00 C ATOM 1352 OG SER A 94 11.022 -4.494 8.060 1.00 0.00 O ATOM 0 H SER A 94 9.488 -4.996 6.636 1.00 0.00 H new ATOM 0 HA SER A 94 8.378 -3.461 8.657 1.00 0.00 H new ATOM 0 HB2 SER A 94 10.918 -2.580 7.309 1.00 0.00 H new ATOM 0 HB3 SER A 94 10.563 -2.731 9.019 1.00 0.00 H new ATOM 0 HG SER A 94 11.977 -4.408 8.264 1.00 0.00 H new ATOM 1358 N GLY A 95 8.894 -1.733 5.880 1.00 0.00 N ATOM 1359 CA GLY A 95 8.502 -0.518 5.189 1.00 0.00 C ATOM 1360 C GLY A 95 7.009 -0.447 4.942 1.00 0.00 C ATOM 1361 O GLY A 95 6.373 0.574 5.211 1.00 0.00 O ATOM 0 H GLY A 95 9.517 -2.344 5.352 1.00 0.00 H new ATOM 0 HA2 GLY A 95 8.811 0.346 5.777 1.00 0.00 H new ATOM 0 HA3 GLY A 95 9.028 -0.460 4.236 1.00 0.00 H new ATOM 1365 N LEU A 96 6.445 -1.534 4.426 1.00 0.00 N ATOM 1366 CA LEU A 96 5.014 -1.592 4.140 1.00 0.00 C ATOM 1367 C LEU A 96 4.196 -1.257 5.383 1.00 0.00 C ATOM 1368 O LEU A 96 3.248 -0.474 5.324 1.00 0.00 O ATOM 1369 CB LEU A 96 4.633 -2.981 3.623 1.00 0.00 C ATOM 1370 CG LEU A 96 4.580 -3.139 2.103 1.00 0.00 C ATOM 1371 CD1 LEU A 96 5.799 -2.501 1.457 1.00 0.00 C ATOM 1372 CD2 LEU A 96 4.482 -4.611 1.724 1.00 0.00 C ATOM 0 H LEU A 96 6.956 -2.387 4.197 1.00 0.00 H new ATOM 0 HA LEU A 96 4.792 -0.852 3.372 1.00 0.00 H new ATOM 0 HB2 LEU A 96 5.347 -3.703 4.019 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.656 -3.243 4.030 1.00 0.00 H new ATOM 0 HG LEU A 96 3.690 -2.628 1.734 1.00 0.00 H new ATOM 0 HD11 LEU A 96 5.744 -2.624 0.375 1.00 0.00 H new ATOM 0 HD12 LEU A 96 5.826 -1.439 1.701 1.00 0.00 H new ATOM 0 HD13 LEU A 96 6.703 -2.982 1.831 1.00 0.00 H new ATOM 0 HD21 LEU A 96 4.445 -4.706 0.639 1.00 0.00 H new ATOM 0 HD22 LEU A 96 5.353 -5.144 2.105 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.577 -5.039 2.156 1.00 0.00 H new ATOM 1384 N LEU A 97 4.570 -1.855 6.510 1.00 0.00 N ATOM 1385 CA LEU A 97 3.873 -1.618 7.769 1.00 0.00 C ATOM 1386 C LEU A 97 3.989 -0.158 8.191 1.00 0.00 C ATOM 1387 O LEU A 97 2.994 0.484 8.521 1.00 0.00 O ATOM 1388 CB LEU A 97 4.437 -2.524 8.865 1.00 0.00 C ATOM 1389 CG LEU A 97 3.487 -3.595 9.406 1.00 0.00 C ATOM 1390 CD1 LEU A 97 4.235 -4.896 9.651 1.00 0.00 C ATOM 1391 CD2 LEU A 97 2.814 -3.114 10.682 1.00 0.00 C ATOM 0 H LEU A 97 5.352 -2.507 6.577 1.00 0.00 H new ATOM 0 HA LEU A 97 2.818 -1.850 7.620 1.00 0.00 H new ATOM 0 HB2 LEU A 97 5.327 -3.019 8.477 1.00 0.00 H new ATOM 0 HB3 LEU A 97 4.758 -1.897 9.697 1.00 0.00 H new ATOM 0 HG LEU A 97 2.714 -3.780 8.660 1.00 0.00 H new ATOM 0 HD11 LEU A 97 3.544 -5.646 10.036 1.00 0.00 H new ATOM 0 HD12 LEU A 97 4.669 -5.248 8.715 1.00 0.00 H new ATOM 0 HD13 LEU A 97 5.029 -4.728 10.378 1.00 0.00 H new ATOM 0 HD21 LEU A 97 2.142 -3.888 11.053 1.00 0.00 H new ATOM 0 HD22 LEU A 97 3.572 -2.901 11.435 1.00 0.00 H new ATOM 0 HD23 LEU A 97 2.244 -2.208 10.474 1.00 0.00 H new ATOM 1403 N GLU A 98 5.213 0.362 8.174 1.00 0.00 N ATOM 1404 CA GLU A 98 5.460 1.748 8.554 1.00 0.00 C ATOM 1405 C GLU A 98 4.661 2.703 7.671 1.00 0.00 C ATOM 1406 O GLU A 98 3.961 3.586 8.168 1.00 0.00 O ATOM 1407 CB GLU A 98 6.953 2.070 8.453 1.00 0.00 C ATOM 1408 CG GLU A 98 7.633 2.224 9.803 1.00 0.00 C ATOM 1409 CD GLU A 98 9.090 2.625 9.678 1.00 0.00 C ATOM 1410 OE1 GLU A 98 9.609 2.632 8.542 1.00 0.00 O ATOM 1411 OE2 GLU A 98 9.712 2.934 10.718 1.00 0.00 O ATOM 0 H GLU A 98 6.048 -0.156 7.901 1.00 0.00 H new ATOM 0 HA GLU A 98 5.137 1.879 9.587 1.00 0.00 H new ATOM 0 HB2 GLU A 98 7.450 1.278 7.893 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.080 2.991 7.884 1.00 0.00 H new ATOM 0 HG2 GLU A 98 7.102 2.974 10.390 1.00 0.00 H new ATOM 0 HG3 GLU A 98 7.564 1.284 10.350 1.00 0.00 H new ATOM 1418 N TYR A 99 4.773 2.522 6.360 1.00 0.00 N ATOM 1419 CA TYR A 99 4.065 3.368 5.407 1.00 0.00 C ATOM 1420 C TYR A 99 2.564 3.362 5.683 1.00 0.00 C ATOM 1421 O TYR A 99 1.938 4.414 5.805 1.00 0.00 O ATOM 1422 CB TYR A 99 4.334 2.900 3.977 1.00 0.00 C ATOM 1423 CG TYR A 99 5.752 3.152 3.515 1.00 0.00 C ATOM 1424 CD1 TYR A 99 6.389 4.356 3.788 1.00 0.00 C ATOM 1425 CD2 TYR A 99 6.455 2.185 2.805 1.00 0.00 C ATOM 1426 CE1 TYR A 99 7.684 4.591 3.367 1.00 0.00 C ATOM 1427 CE2 TYR A 99 7.749 2.411 2.381 1.00 0.00 C ATOM 1428 CZ TYR A 99 8.360 3.615 2.664 1.00 0.00 C ATOM 1429 OH TYR A 99 9.649 3.845 2.244 1.00 0.00 O ATOM 0 H TYR A 99 5.348 1.796 5.933 1.00 0.00 H new ATOM 0 HA TYR A 99 4.433 4.387 5.523 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.122 1.833 3.907 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.645 3.407 3.302 1.00 0.00 H new ATOM 0 HD1 TYR A 99 5.863 5.122 4.339 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.980 1.241 2.581 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.164 5.533 3.587 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.281 1.649 1.830 1.00 0.00 H new ATOM 0 HH TYR A 99 10.064 2.997 1.982 1.00 0.00 H new ATOM 1439 N HIS A 100 1.992 2.165 5.779 1.00 0.00 N ATOM 1440 CA HIS A 100 0.565 2.017 6.040 1.00 0.00 C ATOM 1441 C HIS A 100 0.162 2.783 7.296 1.00 0.00 C ATOM 1442 O HIS A 100 -0.853 3.482 7.309 1.00 0.00 O ATOM 1443 CB HIS A 100 0.202 0.539 6.191 1.00 0.00 C ATOM 1444 CG HIS A 100 -1.272 0.291 6.281 1.00 0.00 C ATOM 1445 ND1 HIS A 100 -1.881 -0.228 7.403 1.00 0.00 N ATOM 1446 CD2 HIS A 100 -2.260 0.496 5.378 1.00 0.00 C ATOM 1447 CE1 HIS A 100 -3.180 -0.335 7.188 1.00 0.00 C ATOM 1448 NE2 HIS A 100 -3.436 0.098 5.967 1.00 0.00 N ATOM 0 H HIS A 100 2.496 1.284 5.680 1.00 0.00 H new ATOM 0 HA HIS A 100 0.020 2.431 5.192 1.00 0.00 H new ATOM 0 HB2 HIS A 100 0.604 -0.014 5.342 1.00 0.00 H new ATOM 0 HB3 HIS A 100 0.684 0.144 7.086 1.00 0.00 H new ATOM 0 HD1 HIS A 100 -1.403 -0.489 8.265 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -2.145 0.897 4.382 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -3.908 -0.712 7.891 1.00 0.00 H new ATOM 1457 N SER A 101 0.961 2.649 8.349 1.00 0.00 N ATOM 1458 CA SER A 101 0.685 3.324 9.611 1.00 0.00 C ATOM 1459 C SER A 101 0.715 4.840 9.434 1.00 0.00 C ATOM 1460 O SER A 101 -0.098 5.560 10.014 1.00 0.00 O ATOM 1461 CB SER A 101 1.701 2.902 10.673 1.00 0.00 C ATOM 1462 OG SER A 101 1.073 2.693 11.927 1.00 0.00 O ATOM 0 H SER A 101 1.806 2.078 8.353 1.00 0.00 H new ATOM 0 HA SER A 101 -0.313 3.034 9.939 1.00 0.00 H new ATOM 0 HB2 SER A 101 2.203 1.987 10.357 1.00 0.00 H new ATOM 0 HB3 SER A 101 2.469 3.669 10.771 1.00 0.00 H new ATOM 0 HG SER A 101 1.744 2.422 12.588 1.00 0.00 H new ATOM 1468 N TYR A 102 1.659 5.315 8.629 1.00 0.00 N ATOM 1469 CA TYR A 102 1.798 6.745 8.376 1.00 0.00 C ATOM 1470 C TYR A 102 0.570 7.293 7.656 1.00 0.00 C ATOM 1471 O TYR A 102 -0.155 8.132 8.191 1.00 0.00 O ATOM 1472 CB TYR A 102 3.055 7.016 7.547 1.00 0.00 C ATOM 1473 CG TYR A 102 4.326 6.513 8.193 1.00 0.00 C ATOM 1474 CD1 TYR A 102 4.485 6.536 9.572 1.00 0.00 C ATOM 1475 CD2 TYR A 102 5.369 6.016 7.422 1.00 0.00 C ATOM 1476 CE1 TYR A 102 5.645 6.078 10.165 1.00 0.00 C ATOM 1477 CE2 TYR A 102 6.533 5.556 8.005 1.00 0.00 C ATOM 1478 CZ TYR A 102 6.667 5.589 9.378 1.00 0.00 C ATOM 1479 OH TYR A 102 7.824 5.132 9.965 1.00 0.00 O ATOM 0 H TYR A 102 2.339 4.732 8.141 1.00 0.00 H new ATOM 0 HA TYR A 102 1.888 7.252 9.337 1.00 0.00 H new ATOM 0 HB2 TYR A 102 2.944 6.547 6.570 1.00 0.00 H new ATOM 0 HB3 TYR A 102 3.144 8.089 7.377 1.00 0.00 H new ATOM 0 HD1 TYR A 102 3.688 6.919 10.192 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.268 5.989 6.347 1.00 0.00 H new ATOM 0 HE1 TYR A 102 5.752 6.103 11.239 1.00 0.00 H new ATOM 0 HE2 TYR A 102 7.334 5.173 7.390 1.00 0.00 H new ATOM 0 HH TYR A 102 8.595 5.413 9.430 1.00 0.00 H new ATOM 1489 N LEU A 103 0.344 6.811 6.438 1.00 0.00 N ATOM 1490 CA LEU A 103 -0.797 7.252 5.642 1.00 0.00 C ATOM 1491 C LEU A 103 -2.092 7.136 6.436 1.00 0.00 C ATOM 1492 O LEU A 103 -2.962 8.003 6.354 1.00 0.00 O ATOM 1493 CB LEU A 103 -0.896 6.425 4.358 1.00 0.00 C ATOM 1494 CG LEU A 103 -0.841 4.907 4.530 1.00 0.00 C ATOM 1495 CD1 LEU A 103 -2.243 4.332 4.654 1.00 0.00 C ATOM 1496 CD2 LEU A 103 -0.099 4.265 3.369 1.00 0.00 C ATOM 0 H LEU A 103 0.934 6.116 5.981 1.00 0.00 H new ATOM 0 HA LEU A 103 -0.645 8.300 5.382 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.830 6.680 3.857 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -0.086 6.725 3.694 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.298 4.685 5.448 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.183 3.250 4.776 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.740 4.768 5.521 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.813 4.565 3.754 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -0.070 3.184 3.509 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.613 4.497 2.436 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.919 4.653 3.328 1.00 0.00 H new ATOM 1508 N GLU A 104 -2.214 6.061 7.209 1.00 0.00 N ATOM 1509 CA GLU A 104 -3.405 5.833 8.019 1.00 0.00 C ATOM 1510 C GLU A 104 -3.521 6.884 9.120 1.00 0.00 C ATOM 1511 O GLU A 104 -4.616 7.359 9.427 1.00 0.00 O ATOM 1512 CB GLU A 104 -3.369 4.434 8.636 1.00 0.00 C ATOM 1513 CG GLU A 104 -3.891 3.347 7.713 1.00 0.00 C ATOM 1514 CD GLU A 104 -5.139 2.674 8.250 1.00 0.00 C ATOM 1515 OE1 GLU A 104 -6.202 3.328 8.273 1.00 0.00 O ATOM 1516 OE2 GLU A 104 -5.052 1.494 8.648 1.00 0.00 O ATOM 0 H GLU A 104 -1.503 5.335 7.291 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.277 5.913 7.370 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -2.343 4.197 8.918 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -3.960 4.435 9.552 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -4.108 3.779 6.736 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -3.114 2.597 7.565 1.00 0.00 H new ATOM 1523 N TYR A 105 -2.387 7.241 9.712 1.00 0.00 N ATOM 1524 CA TYR A 105 -2.362 8.233 10.780 1.00 0.00 C ATOM 1525 C TYR A 105 -2.739 9.613 10.252 1.00 0.00 C ATOM 1526 O TYR A 105 -3.506 10.342 10.880 1.00 0.00 O ATOM 1527 CB TYR A 105 -0.976 8.283 11.426 1.00 0.00 C ATOM 1528 CG TYR A 105 -0.691 9.578 12.151 1.00 0.00 C ATOM 1529 CD1 TYR A 105 -1.520 10.021 13.175 1.00 0.00 C ATOM 1530 CD2 TYR A 105 0.405 10.361 11.813 1.00 0.00 C ATOM 1531 CE1 TYR A 105 -1.265 11.204 13.840 1.00 0.00 C ATOM 1532 CE2 TYR A 105 0.670 11.544 12.474 1.00 0.00 C ATOM 1533 CZ TYR A 105 -0.169 11.962 13.486 1.00 0.00 C ATOM 1534 OH TYR A 105 0.089 13.142 14.147 1.00 0.00 O ATOM 0 H TYR A 105 -1.473 6.858 9.470 1.00 0.00 H new ATOM 0 HA TYR A 105 -3.095 7.939 11.531 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -0.882 7.455 12.129 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -0.220 8.134 10.655 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -2.379 9.429 13.456 1.00 0.00 H new ATOM 0 HD2 TYR A 105 1.062 10.039 11.019 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -1.920 11.534 14.633 1.00 0.00 H new ATOM 0 HE2 TYR A 105 1.529 12.139 12.200 1.00 0.00 H new ATOM 0 HH TYR A 105 0.862 13.024 14.738 1.00 0.00 H new ATOM 1544 N MET A 106 -2.195 9.965 9.092 1.00 0.00 N ATOM 1545 CA MET A 106 -2.475 11.256 8.477 1.00 0.00 C ATOM 1546 C MET A 106 -3.875 11.277 7.869 1.00 0.00 C ATOM 1547 O MET A 106 -4.511 12.327 7.788 1.00 0.00 O ATOM 1548 CB MET A 106 -1.434 11.569 7.399 1.00 0.00 C ATOM 1549 CG MET A 106 -1.832 12.716 6.484 1.00 0.00 C ATOM 1550 SD MET A 106 -0.512 13.191 5.352 1.00 0.00 S ATOM 1551 CE MET A 106 -1.446 13.508 3.856 1.00 0.00 C ATOM 0 H MET A 106 -1.557 9.374 8.559 1.00 0.00 H new ATOM 0 HA MET A 106 -2.424 12.019 9.254 1.00 0.00 H new ATOM 0 HB2 MET A 106 -0.486 11.811 7.880 1.00 0.00 H new ATOM 0 HB3 MET A 106 -1.267 10.676 6.797 1.00 0.00 H new ATOM 0 HG2 MET A 106 -2.712 12.428 5.909 1.00 0.00 H new ATOM 0 HG3 MET A 106 -2.114 13.578 7.089 1.00 0.00 H new ATOM 0 HE1 MET A 106 -0.880 13.157 2.993 1.00 0.00 H new ATOM 0 HE2 MET A 106 -2.399 12.981 3.904 1.00 0.00 H new ATOM 0 HE3 MET A 106 -1.627 14.579 3.760 1.00 0.00 H new ATOM 1561 N LYS A 107 -4.347 10.110 7.442 1.00 0.00 N ATOM 1562 CA LYS A 107 -5.670 9.993 6.843 1.00 0.00 C ATOM 1563 C LYS A 107 -6.752 10.448 7.818 1.00 0.00 C ATOM 1564 O LYS A 107 -7.792 10.964 7.411 1.00 0.00 O ATOM 1565 CB LYS A 107 -5.932 8.548 6.412 1.00 0.00 C ATOM 1566 CG LYS A 107 -7.331 8.319 5.869 1.00 0.00 C ATOM 1567 CD LYS A 107 -8.152 7.439 6.795 1.00 0.00 C ATOM 1568 CE LYS A 107 -9.593 7.319 6.321 1.00 0.00 C ATOM 1569 NZ LYS A 107 -10.508 8.198 7.099 1.00 0.00 N ATOM 0 H LYS A 107 -3.832 9.232 7.500 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.702 10.639 5.966 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -5.205 8.268 5.650 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.770 7.888 7.265 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -7.833 9.278 5.738 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -7.269 7.854 4.885 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -7.702 6.448 6.849 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -8.133 7.853 7.803 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -9.650 7.580 5.264 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -9.920 6.283 6.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -11.480 8.087 6.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -10.473 7.933 8.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -10.212 9.189 6.992 1.00 0.00 H new ATOM 1583 N ASN A 108 -6.497 10.253 9.108 1.00 0.00 N ATOM 1584 CA ASN A 108 -7.449 10.645 10.142 1.00 0.00 C ATOM 1585 C ASN A 108 -7.641 12.158 10.160 1.00 0.00 C ATOM 1586 O ASN A 108 -8.746 12.651 10.385 1.00 0.00 O ATOM 1587 CB ASN A 108 -6.970 10.162 11.513 1.00 0.00 C ATOM 1588 CG ASN A 108 -8.083 10.158 12.544 1.00 0.00 C ATOM 1589 OD1 ASN A 108 -8.892 9.231 12.595 1.00 0.00 O ATOM 1590 ND2 ASN A 108 -8.127 11.194 13.373 1.00 0.00 N ATOM 0 H ASN A 108 -5.641 9.827 9.462 1.00 0.00 H new ATOM 0 HA ASN A 108 -8.408 10.179 9.915 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -6.562 9.156 11.419 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -6.160 10.804 11.859 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -8.852 11.244 14.089 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -7.436 11.940 13.294 1.00 0.00 H new ATOM 1597 N ASN A 109 -6.558 12.890 9.920 1.00 0.00 N ATOM 1598 CA ASN A 109 -6.607 14.347 9.908 1.00 0.00 C ATOM 1599 C ASN A 109 -6.170 14.896 8.553 1.00 0.00 C ATOM 1600 O ASN A 109 -4.979 15.094 8.307 1.00 0.00 O ATOM 1601 CB ASN A 109 -5.716 14.916 11.014 1.00 0.00 C ATOM 1602 CG ASN A 109 -6.515 15.595 12.109 1.00 0.00 C ATOM 1603 OD1 ASN A 109 -6.526 15.144 13.255 1.00 0.00 O ATOM 1604 ND2 ASN A 109 -7.188 16.686 11.762 1.00 0.00 N ATOM 0 H ASN A 109 -5.636 12.498 9.731 1.00 0.00 H new ATOM 0 HA ASN A 109 -7.638 14.653 10.087 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -5.121 14.112 11.447 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -5.017 15.632 10.581 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -7.743 17.186 12.457 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -7.150 17.024 10.800 1.00 0.00 H new ATOM 1611 N LEU A 110 -7.140 15.138 7.679 1.00 0.00 N ATOM 1612 CA LEU A 110 -6.856 15.665 6.349 1.00 0.00 C ATOM 1613 C LEU A 110 -8.005 16.536 5.852 1.00 0.00 C ATOM 1614 O LEU A 110 -9.073 16.584 6.462 1.00 0.00 O ATOM 1615 CB LEU A 110 -6.609 14.518 5.366 1.00 0.00 C ATOM 1616 CG LEU A 110 -5.147 14.137 5.131 1.00 0.00 C ATOM 1617 CD1 LEU A 110 -5.049 12.957 4.179 1.00 0.00 C ATOM 1618 CD2 LEU A 110 -4.368 15.328 4.590 1.00 0.00 C ATOM 0 H LEU A 110 -8.130 14.978 7.867 1.00 0.00 H new ATOM 0 HA LEU A 110 -5.959 16.280 6.413 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -7.140 13.637 5.727 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -7.052 14.787 4.407 1.00 0.00 H new ATOM 0 HG LEU A 110 -4.709 13.844 6.085 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -4.001 12.701 4.024 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -5.573 12.101 4.605 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.503 13.221 3.224 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -3.329 15.040 4.428 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.806 15.651 3.646 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -4.410 16.147 5.308 1.00 0.00 H new ATOM 1630 N LYS A 111 -7.780 17.225 4.738 1.00 0.00 N ATOM 1631 CA LYS A 111 -8.795 18.093 4.156 1.00 0.00 C ATOM 1632 C LYS A 111 -9.932 17.273 3.553 1.00 0.00 C ATOM 1633 O LYS A 111 -9.946 16.046 3.656 1.00 0.00 O ATOM 1634 CB LYS A 111 -8.174 18.990 3.082 1.00 0.00 C ATOM 1635 CG LYS A 111 -7.257 20.063 3.641 1.00 0.00 C ATOM 1636 CD LYS A 111 -8.006 21.359 3.900 1.00 0.00 C ATOM 1637 CE LYS A 111 -7.253 22.253 4.874 1.00 0.00 C ATOM 1638 NZ LYS A 111 -6.885 23.558 4.257 1.00 0.00 N ATOM 0 H LYS A 111 -6.902 17.198 4.220 1.00 0.00 H new ATOM 0 HA LYS A 111 -9.203 18.717 4.951 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -7.611 18.370 2.384 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -8.972 19.467 2.513 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.807 19.710 4.569 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -6.442 20.247 2.941 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -8.155 21.889 2.959 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -8.995 21.135 4.300 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -7.869 22.429 5.756 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -6.351 21.743 5.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -6.374 24.139 4.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -6.277 23.392 3.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -7.748 24.056 3.958 1.00 0.00 H new ATOM 1652 N ASP A 112 -10.880 17.957 2.924 1.00 0.00 N ATOM 1653 CA ASP A 112 -12.019 17.292 2.302 1.00 0.00 C ATOM 1654 C ASP A 112 -11.560 16.359 1.185 1.00 0.00 C ATOM 1655 O ASP A 112 -11.939 15.190 1.145 1.00 0.00 O ATOM 1656 CB ASP A 112 -13.002 18.325 1.749 1.00 0.00 C ATOM 1657 CG ASP A 112 -13.947 18.850 2.811 1.00 0.00 C ATOM 1658 OD1 ASP A 112 -13.531 19.731 3.594 1.00 0.00 O ATOM 1659 OD2 ASP A 112 -15.104 18.382 2.860 1.00 0.00 O ATOM 0 H ASP A 112 -10.883 18.973 2.831 1.00 0.00 H new ATOM 0 HA ASP A 112 -12.521 16.697 3.065 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -12.446 19.157 1.318 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -13.581 17.876 0.942 1.00 0.00 H new ATOM 1664 N ASN A 113 -10.744 16.887 0.279 1.00 0.00 N ATOM 1665 CA ASN A 113 -10.235 16.103 -0.841 1.00 0.00 C ATOM 1666 C ASN A 113 -9.140 15.145 -0.381 1.00 0.00 C ATOM 1667 O ASN A 113 -9.129 13.972 -0.753 1.00 0.00 O ATOM 1668 CB ASN A 113 -9.693 17.026 -1.933 1.00 0.00 C ATOM 1669 CG ASN A 113 -10.279 16.714 -3.296 1.00 0.00 C ATOM 1670 OD1 ASN A 113 -9.549 16.444 -4.251 1.00 0.00 O ATOM 1671 ND2 ASN A 113 -11.604 16.748 -3.395 1.00 0.00 N ATOM 0 H ASN A 113 -10.421 17.854 0.298 1.00 0.00 H new ATOM 0 HA ASN A 113 -11.060 15.517 -1.246 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -9.915 18.061 -1.673 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -8.608 16.934 -1.977 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -12.054 16.546 -4.288 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -12.171 16.976 -2.578 1.00 0.00 H new ATOM 1678 N LYS A 114 -8.220 15.653 0.434 1.00 0.00 N ATOM 1679 CA LYS A 114 -7.122 14.844 0.948 1.00 0.00 C ATOM 1680 C LYS A 114 -7.647 13.608 1.671 1.00 0.00 C ATOM 1681 O LYS A 114 -7.061 12.529 1.586 1.00 0.00 O ATOM 1682 CB LYS A 114 -6.254 15.672 1.898 1.00 0.00 C ATOM 1683 CG LYS A 114 -5.690 16.933 1.263 1.00 0.00 C ATOM 1684 CD LYS A 114 -4.740 16.606 0.123 1.00 0.00 C ATOM 1685 CE LYS A 114 -3.394 17.292 0.305 1.00 0.00 C ATOM 1686 NZ LYS A 114 -3.511 18.774 0.215 1.00 0.00 N ATOM 0 H LYS A 114 -8.214 16.622 0.752 1.00 0.00 H new ATOM 0 HA LYS A 114 -6.517 14.518 0.102 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -6.846 15.948 2.770 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -5.430 15.055 2.255 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -6.507 17.551 0.891 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -5.166 17.519 2.018 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -4.595 15.527 0.067 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -5.184 16.918 -0.823 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -2.975 17.019 1.273 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -2.699 16.936 -0.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -2.573 19.205 0.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -3.887 19.036 -0.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -4.155 19.117 0.956 1.00 0.00 H new ATOM 1700 N LYS A 115 -8.760 13.772 2.380 1.00 0.00 N ATOM 1701 CA LYS A 115 -9.368 12.670 3.115 1.00 0.00 C ATOM 1702 C LYS A 115 -9.921 11.616 2.160 1.00 0.00 C ATOM 1703 O LYS A 115 -9.653 10.425 2.312 1.00 0.00 O ATOM 1704 CB LYS A 115 -10.485 13.189 4.022 1.00 0.00 C ATOM 1705 CG LYS A 115 -9.992 13.700 5.364 1.00 0.00 C ATOM 1706 CD LYS A 115 -11.125 14.293 6.186 1.00 0.00 C ATOM 1707 CE LYS A 115 -11.045 13.858 7.641 1.00 0.00 C ATOM 1708 NZ LYS A 115 -11.883 14.716 8.523 1.00 0.00 N ATOM 0 H LYS A 115 -9.259 14.658 2.460 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.596 12.207 3.729 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -11.014 13.992 3.509 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.206 12.389 4.190 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -9.529 12.883 5.917 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -9.222 14.455 5.206 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -11.087 15.381 6.128 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -12.082 13.984 5.765 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -11.369 12.821 7.728 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -10.008 13.897 7.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -11.801 14.387 9.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -11.557 15.702 8.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -12.876 14.659 8.220 1.00 0.00 H new ATOM 1722 N ASP A 116 -10.692 12.066 1.176 1.00 0.00 N ATOM 1723 CA ASP A 116 -11.280 11.162 0.194 1.00 0.00 C ATOM 1724 C ASP A 116 -10.205 10.320 -0.483 1.00 0.00 C ATOM 1725 O ASP A 116 -10.333 9.101 -0.595 1.00 0.00 O ATOM 1726 CB ASP A 116 -12.061 11.955 -0.855 1.00 0.00 C ATOM 1727 CG ASP A 116 -13.529 12.095 -0.503 1.00 0.00 C ATOM 1728 OD1 ASP A 116 -13.833 12.713 0.538 1.00 0.00 O ATOM 1729 OD2 ASP A 116 -14.374 11.584 -1.268 1.00 0.00 O ATOM 0 H ASP A 116 -10.924 13.049 1.037 1.00 0.00 H new ATOM 0 HA ASP A 116 -11.963 10.492 0.716 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -11.620 12.946 -0.959 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -11.968 11.461 -1.822 1.00 0.00 H new ATOM 1734 N LYS A 117 -9.142 10.978 -0.936 1.00 0.00 N ATOM 1735 CA LYS A 117 -8.043 10.291 -1.603 1.00 0.00 C ATOM 1736 C LYS A 117 -7.255 9.438 -0.614 1.00 0.00 C ATOM 1737 O LYS A 117 -6.845 8.322 -0.933 1.00 0.00 O ATOM 1738 CB LYS A 117 -7.113 11.304 -2.273 1.00 0.00 C ATOM 1739 CG LYS A 117 -7.776 12.095 -3.387 1.00 0.00 C ATOM 1740 CD LYS A 117 -8.280 11.183 -4.494 1.00 0.00 C ATOM 1741 CE LYS A 117 -9.793 11.265 -4.637 1.00 0.00 C ATOM 1742 NZ LYS A 117 -10.234 12.604 -5.115 1.00 0.00 N ATOM 0 H LYS A 117 -9.019 11.987 -0.853 1.00 0.00 H new ATOM 0 HA LYS A 117 -8.466 9.636 -2.365 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -6.741 11.997 -1.519 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -6.248 10.778 -2.677 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -8.608 12.670 -2.981 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -7.065 12.811 -3.799 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -7.809 11.459 -5.437 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -7.989 10.155 -4.281 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -10.134 10.500 -5.335 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -10.261 11.051 -3.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -11.215 12.545 -5.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -10.180 13.287 -4.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -9.616 12.917 -5.891 1.00 0.00 H new ATOM 1756 N ALA A 118 -7.050 9.970 0.586 1.00 0.00 N ATOM 1757 CA ALA A 118 -6.314 9.255 1.623 1.00 0.00 C ATOM 1758 C ALA A 118 -6.926 7.883 1.883 1.00 0.00 C ATOM 1759 O ALA A 118 -6.213 6.883 1.977 1.00 0.00 O ATOM 1760 CB ALA A 118 -6.282 10.073 2.905 1.00 0.00 C ATOM 0 H ALA A 118 -7.383 10.893 0.865 1.00 0.00 H new ATOM 0 HA ALA A 118 -5.292 9.107 1.274 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.730 9.528 3.671 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.792 11.028 2.715 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -7.301 10.250 3.249 1.00 0.00 H new ATOM 1766 N ARG A 119 -8.248 7.842 1.999 1.00 0.00 N ATOM 1767 CA ARG A 119 -8.956 6.592 2.249 1.00 0.00 C ATOM 1768 C ARG A 119 -8.613 5.551 1.189 1.00 0.00 C ATOM 1769 O ARG A 119 -8.264 4.415 1.508 1.00 0.00 O ATOM 1770 CB ARG A 119 -10.467 6.831 2.276 1.00 0.00 C ATOM 1771 CG ARG A 119 -11.230 5.819 3.112 1.00 0.00 C ATOM 1772 CD ARG A 119 -12.492 6.423 3.706 1.00 0.00 C ATOM 1773 NE ARG A 119 -13.614 6.372 2.773 1.00 0.00 N ATOM 1774 CZ ARG A 119 -14.345 5.282 2.561 1.00 0.00 C ATOM 1775 NH1 ARG A 119 -14.072 4.161 3.212 1.00 0.00 N ATOM 1776 NH2 ARG A 119 -15.351 5.315 1.696 1.00 0.00 N ATOM 0 H ARG A 119 -8.852 8.661 1.924 1.00 0.00 H new ATOM 0 HA ARG A 119 -8.639 6.213 3.221 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -10.661 7.831 2.665 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -10.848 6.807 1.255 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -11.493 4.960 2.495 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -10.589 5.451 3.914 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -12.755 5.888 4.619 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -12.301 7.459 3.987 1.00 0.00 H new ATOM 0 HE ARG A 119 -13.850 7.219 2.256 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -13.300 4.133 3.878 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -14.634 3.326 3.048 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -15.564 6.177 1.194 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -15.912 4.478 1.534 1.00 0.00 H new ATOM 1790 N VAL A 120 -8.716 5.947 -0.077 1.00 0.00 N ATOM 1791 CA VAL A 120 -8.417 5.048 -1.186 1.00 0.00 C ATOM 1792 C VAL A 120 -6.975 4.560 -1.123 1.00 0.00 C ATOM 1793 O VAL A 120 -6.693 3.387 -1.373 1.00 0.00 O ATOM 1794 CB VAL A 120 -8.657 5.735 -2.544 1.00 0.00 C ATOM 1795 CG1 VAL A 120 -8.163 4.855 -3.681 1.00 0.00 C ATOM 1796 CG2 VAL A 120 -10.132 6.067 -2.719 1.00 0.00 C ATOM 0 H VAL A 120 -9.004 6.884 -0.359 1.00 0.00 H new ATOM 0 HA VAL A 120 -9.090 4.195 -1.094 1.00 0.00 H new ATOM 0 HB VAL A 120 -8.093 6.667 -2.565 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -8.341 5.356 -4.633 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -7.095 4.671 -3.561 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -8.698 3.906 -3.665 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -10.284 6.552 -3.683 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -10.719 5.149 -2.678 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -10.451 6.738 -1.921 1.00 0.00 H new ATOM 1806 N LEU A 121 -6.064 5.466 -0.787 1.00 0.00 N ATOM 1807 CA LEU A 121 -4.648 5.129 -0.692 1.00 0.00 C ATOM 1808 C LEU A 121 -4.416 4.049 0.362 1.00 0.00 C ATOM 1809 O LEU A 121 -3.704 3.074 0.118 1.00 0.00 O ATOM 1810 CB LEU A 121 -3.826 6.374 -0.351 1.00 0.00 C ATOM 1811 CG LEU A 121 -3.033 6.990 -1.504 1.00 0.00 C ATOM 1812 CD1 LEU A 121 -3.885 7.998 -2.259 1.00 0.00 C ATOM 1813 CD2 LEU A 121 -1.762 7.645 -0.984 1.00 0.00 C ATOM 0 H LEU A 121 -6.280 6.440 -0.576 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.327 4.744 -1.660 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.500 7.133 0.046 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -3.129 6.118 0.447 1.00 0.00 H new ATOM 0 HG LEU A 121 -2.752 6.195 -2.194 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -3.304 8.426 -3.076 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -4.766 7.500 -2.663 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -4.196 8.792 -1.580 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -1.209 8.079 -1.817 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.022 8.430 -0.273 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.144 6.897 -0.488 1.00 0.00 H new ATOM 1825 N GLN A 122 -5.023 4.229 1.530 1.00 0.00 N ATOM 1826 CA GLN A 122 -4.883 3.269 2.619 1.00 0.00 C ATOM 1827 C GLN A 122 -5.413 1.899 2.209 1.00 0.00 C ATOM 1828 O GLN A 122 -4.729 0.887 2.364 1.00 0.00 O ATOM 1829 CB GLN A 122 -5.626 3.765 3.861 1.00 0.00 C ATOM 1830 CG GLN A 122 -5.780 2.706 4.940 1.00 0.00 C ATOM 1831 CD GLN A 122 -7.030 1.868 4.761 1.00 0.00 C ATOM 1832 OE1 GLN A 122 -6.954 0.661 4.524 1.00 0.00 O ATOM 1833 NE2 GLN A 122 -8.190 2.502 4.873 1.00 0.00 N ATOM 0 H GLN A 122 -5.616 5.030 1.747 1.00 0.00 H new ATOM 0 HA GLN A 122 -3.822 3.173 2.852 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -5.093 4.620 4.276 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -6.614 4.118 3.566 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -4.906 2.054 4.932 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -5.808 3.189 5.917 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -8.207 3.503 5.070 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -9.064 1.989 4.762 1.00 0.00 H new ATOM 1842 N ARG A 123 -6.634 1.875 1.683 1.00 0.00 N ATOM 1843 CA ARG A 123 -7.255 0.628 1.253 1.00 0.00 C ATOM 1844 C ARG A 123 -6.351 -0.119 0.277 1.00 0.00 C ATOM 1845 O ARG A 123 -6.040 -1.294 0.479 1.00 0.00 O ATOM 1846 CB ARG A 123 -8.608 0.908 0.598 1.00 0.00 C ATOM 1847 CG ARG A 123 -9.793 0.414 1.413 1.00 0.00 C ATOM 1848 CD ARG A 123 -10.795 1.527 1.673 1.00 0.00 C ATOM 1849 NE ARG A 123 -11.608 1.817 0.495 1.00 0.00 N ATOM 1850 CZ ARG A 123 -12.579 1.022 0.059 1.00 0.00 C ATOM 1851 NH1 ARG A 123 -12.854 -0.106 0.698 1.00 0.00 N ATOM 1852 NH2 ARG A 123 -13.276 1.355 -1.020 1.00 0.00 N ATOM 0 H ARG A 123 -7.212 2.704 1.545 1.00 0.00 H new ATOM 0 HA ARG A 123 -7.407 0.003 2.133 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -8.710 1.981 0.438 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -8.631 0.436 -0.384 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -10.284 -0.403 0.884 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -9.440 0.012 2.363 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -11.445 1.244 2.501 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -10.264 2.429 1.978 1.00 0.00 H new ATOM 0 HE ARG A 123 -11.420 2.677 -0.021 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -12.320 -0.366 1.527 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -13.600 -0.714 0.361 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -13.066 2.222 -1.515 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -14.021 0.744 -1.354 1.00 0.00 H new ATOM 1866 N ASP A 124 -5.934 0.566 -0.781 1.00 0.00 N ATOM 1867 CA ASP A 124 -5.066 -0.032 -1.788 1.00 0.00 C ATOM 1868 C ASP A 124 -3.816 -0.627 -1.144 1.00 0.00 C ATOM 1869 O ASP A 124 -3.491 -1.795 -1.356 1.00 0.00 O ATOM 1870 CB ASP A 124 -4.669 1.010 -2.835 1.00 0.00 C ATOM 1871 CG ASP A 124 -5.740 1.207 -3.889 1.00 0.00 C ATOM 1872 OD1 ASP A 124 -6.852 0.667 -3.715 1.00 0.00 O ATOM 1873 OD2 ASP A 124 -5.466 1.902 -4.892 1.00 0.00 O ATOM 0 H ASP A 124 -6.184 1.538 -0.964 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.618 -0.834 -2.277 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.471 1.961 -2.340 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -3.741 0.702 -3.317 1.00 0.00 H new ATOM 1878 N THR A 125 -3.118 0.186 -0.358 1.00 0.00 N ATOM 1879 CA THR A 125 -1.904 -0.257 0.315 1.00 0.00 C ATOM 1880 C THR A 125 -2.153 -1.526 1.119 1.00 0.00 C ATOM 1881 O THR A 125 -1.386 -2.484 1.039 1.00 0.00 O ATOM 1882 CB THR A 125 -1.351 0.833 1.254 1.00 0.00 C ATOM 1883 OG1 THR A 125 -1.343 2.099 0.584 1.00 0.00 O ATOM 1884 CG2 THR A 125 0.056 0.488 1.715 1.00 0.00 C ATOM 0 H THR A 125 -3.373 1.156 -0.172 1.00 0.00 H new ATOM 0 HA THR A 125 -1.169 -0.462 -0.463 1.00 0.00 H new ATOM 0 HB THR A 125 -1.998 0.890 2.129 1.00 0.00 H new ATOM 0 HG1 THR A 125 -2.225 2.519 0.667 1.00 0.00 H new ATOM 0 HG21 THR A 125 0.425 1.272 2.376 1.00 0.00 H new ATOM 0 HG22 THR A 125 0.041 -0.461 2.251 1.00 0.00 H new ATOM 0 HG23 THR A 125 0.713 0.405 0.849 1.00 0.00 H new ATOM 1892 N GLU A 126 -3.233 -1.526 1.897 1.00 0.00 N ATOM 1893 CA GLU A 126 -3.582 -2.681 2.717 1.00 0.00 C ATOM 1894 C GLU A 126 -3.876 -3.898 1.845 1.00 0.00 C ATOM 1895 O GLU A 126 -3.659 -5.038 2.256 1.00 0.00 O ATOM 1896 CB GLU A 126 -4.795 -2.361 3.593 1.00 0.00 C ATOM 1897 CG GLU A 126 -5.248 -3.530 4.453 1.00 0.00 C ATOM 1898 CD GLU A 126 -6.560 -3.257 5.164 1.00 0.00 C ATOM 1899 OE1 GLU A 126 -7.401 -2.529 4.597 1.00 0.00 O ATOM 1900 OE2 GLU A 126 -6.744 -3.770 6.288 1.00 0.00 O ATOM 0 H GLU A 126 -3.879 -0.741 1.976 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.731 -2.913 3.357 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.554 -1.517 4.239 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.621 -2.048 2.955 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -5.355 -4.416 3.828 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.478 -3.753 5.192 1.00 0.00 H new ATOM 1907 N THR A 127 -4.373 -3.648 0.638 1.00 0.00 N ATOM 1908 CA THR A 127 -4.700 -4.723 -0.291 1.00 0.00 C ATOM 1909 C THR A 127 -3.439 -5.407 -0.804 1.00 0.00 C ATOM 1910 O THR A 127 -3.278 -6.621 -0.664 1.00 0.00 O ATOM 1911 CB THR A 127 -5.510 -4.200 -1.492 1.00 0.00 C ATOM 1912 OG1 THR A 127 -6.561 -3.339 -1.037 1.00 0.00 O ATOM 1913 CG2 THR A 127 -6.102 -5.353 -2.288 1.00 0.00 C ATOM 0 H THR A 127 -4.558 -2.711 0.281 1.00 0.00 H new ATOM 0 HA THR A 127 -5.304 -5.444 0.259 1.00 0.00 H new ATOM 0 HB THR A 127 -4.836 -3.639 -2.140 1.00 0.00 H new ATOM 0 HG1 THR A 127 -6.187 -2.467 -0.793 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.670 -4.959 -3.131 1.00 0.00 H new ATOM 0 HG22 THR A 127 -5.299 -5.990 -2.657 1.00 0.00 H new ATOM 0 HG23 THR A 127 -6.762 -5.937 -1.647 1.00 0.00 H new ATOM 1921 N LEU A 128 -2.544 -4.624 -1.398 1.00 0.00 N ATOM 1922 CA LEU A 128 -1.295 -5.156 -1.931 1.00 0.00 C ATOM 1923 C LEU A 128 -0.458 -5.790 -0.825 1.00 0.00 C ATOM 1924 O LEU A 128 0.232 -6.784 -1.049 1.00 0.00 O ATOM 1925 CB LEU A 128 -0.498 -4.046 -2.619 1.00 0.00 C ATOM 1926 CG LEU A 128 0.347 -3.161 -1.703 1.00 0.00 C ATOM 1927 CD1 LEU A 128 1.738 -3.752 -1.526 1.00 0.00 C ATOM 1928 CD2 LEU A 128 0.434 -1.747 -2.258 1.00 0.00 C ATOM 0 H LEU A 128 -2.661 -3.618 -1.522 1.00 0.00 H new ATOM 0 HA LEU A 128 -1.539 -5.926 -2.663 1.00 0.00 H new ATOM 0 HB2 LEU A 128 0.160 -4.503 -3.358 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -1.195 -3.410 -3.164 1.00 0.00 H new ATOM 0 HG LEU A 128 -0.135 -3.117 -0.726 1.00 0.00 H new ATOM 0 HD11 LEU A 128 2.326 -3.109 -0.871 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.658 -4.745 -1.083 1.00 0.00 H new ATOM 0 HD13 LEU A 128 2.228 -3.826 -2.497 1.00 0.00 H new ATOM 0 HD21 LEU A 128 1.039 -1.132 -1.593 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.892 -1.772 -3.247 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -0.567 -1.323 -2.333 1.00 0.00 H new ATOM 1940 N ILE A 129 -0.524 -5.209 0.367 1.00 0.00 N ATOM 1941 CA ILE A 129 0.227 -5.719 1.509 1.00 0.00 C ATOM 1942 C ILE A 129 -0.329 -7.060 1.976 1.00 0.00 C ATOM 1943 O ILE A 129 0.424 -7.997 2.239 1.00 0.00 O ATOM 1944 CB ILE A 129 0.202 -4.727 2.686 1.00 0.00 C ATOM 1945 CG1 ILE A 129 1.060 -3.502 2.367 1.00 0.00 C ATOM 1946 CG2 ILE A 129 0.688 -5.405 3.959 1.00 0.00 C ATOM 1947 CD1 ILE A 129 0.924 -2.387 3.381 1.00 0.00 C ATOM 0 H ILE A 129 -1.090 -4.384 0.568 1.00 0.00 H new ATOM 0 HA ILE A 129 1.257 -5.851 1.178 1.00 0.00 H new ATOM 0 HB ILE A 129 -0.825 -4.396 2.843 1.00 0.00 H new ATOM 0 HG12 ILE A 129 2.105 -3.806 2.311 1.00 0.00 H new ATOM 0 HG13 ILE A 129 0.785 -3.122 1.383 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.665 -4.692 4.783 1.00 0.00 H new ATOM 0 HG22 ILE A 129 0.039 -6.249 4.192 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.708 -5.760 3.815 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.561 -1.551 3.090 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -0.114 -2.056 3.421 1.00 0.00 H new ATOM 0 HD13 ILE A 129 1.227 -2.750 4.363 1.00 0.00 H new ATOM 1959 N HIS A 130 -1.652 -7.144 2.075 1.00 0.00 N ATOM 1960 CA HIS A 130 -2.310 -8.372 2.508 1.00 0.00 C ATOM 1961 C HIS A 130 -1.998 -9.521 1.555 1.00 0.00 C ATOM 1962 O HIS A 130 -1.640 -10.618 1.984 1.00 0.00 O ATOM 1963 CB HIS A 130 -3.821 -8.163 2.599 1.00 0.00 C ATOM 1964 CG HIS A 130 -4.518 -9.183 3.445 1.00 0.00 C ATOM 1965 ND1 HIS A 130 -5.803 -9.018 3.917 1.00 0.00 N ATOM 1966 CD2 HIS A 130 -4.102 -10.387 3.903 1.00 0.00 C ATOM 1967 CE1 HIS A 130 -6.147 -10.075 4.630 1.00 0.00 C ATOM 1968 NE2 HIS A 130 -5.132 -10.921 4.637 1.00 0.00 N ATOM 0 H HIS A 130 -2.289 -6.377 1.861 1.00 0.00 H new ATOM 0 HA HIS A 130 -1.928 -8.630 3.496 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -4.018 -7.171 3.005 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -4.244 -8.186 1.595 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -3.139 -10.843 3.724 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -7.096 -10.223 5.123 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -5.116 -11.824 5.111 1.00 0.00 H new ATOM 1977 N ILE A 131 -2.138 -9.261 0.258 1.00 0.00 N ATOM 1978 CA ILE A 131 -1.873 -10.273 -0.756 1.00 0.00 C ATOM 1979 C ILE A 131 -0.412 -10.712 -0.725 1.00 0.00 C ATOM 1980 O ILE A 131 -0.113 -11.904 -0.643 1.00 0.00 O ATOM 1981 CB ILE A 131 -2.212 -9.759 -2.168 1.00 0.00 C ATOM 1982 CG1 ILE A 131 -3.687 -9.363 -2.247 1.00 0.00 C ATOM 1983 CG2 ILE A 131 -1.885 -10.817 -3.210 1.00 0.00 C ATOM 1984 CD1 ILE A 131 -3.934 -8.110 -3.061 1.00 0.00 C ATOM 0 H ILE A 131 -2.433 -8.358 -0.114 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.512 -11.125 -0.525 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.606 -8.877 -2.374 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.253 -10.187 -2.682 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -4.069 -9.212 -1.237 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -2.130 -10.438 -4.202 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -0.822 -11.056 -3.165 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.468 -11.716 -3.011 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -5.001 -7.889 -3.074 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.396 -7.274 -2.614 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.583 -8.264 -4.081 1.00 0.00 H new ATOM 1996 N PHE A 132 0.493 -9.742 -0.790 1.00 0.00 N ATOM 1997 CA PHE A 132 1.923 -10.027 -0.770 1.00 0.00 C ATOM 1998 C PHE A 132 2.310 -10.771 0.505 1.00 0.00 C ATOM 1999 O PHE A 132 3.011 -11.781 0.459 1.00 0.00 O ATOM 2000 CB PHE A 132 2.725 -8.729 -0.877 1.00 0.00 C ATOM 2001 CG PHE A 132 3.091 -8.366 -2.288 1.00 0.00 C ATOM 2002 CD1 PHE A 132 2.148 -8.435 -3.301 1.00 0.00 C ATOM 2003 CD2 PHE A 132 4.377 -7.959 -2.602 1.00 0.00 C ATOM 2004 CE1 PHE A 132 2.480 -8.102 -4.601 1.00 0.00 C ATOM 2005 CE2 PHE A 132 4.715 -7.624 -3.900 1.00 0.00 C ATOM 2006 CZ PHE A 132 3.765 -7.697 -4.901 1.00 0.00 C ATOM 0 H PHE A 132 0.262 -8.751 -0.857 1.00 0.00 H new ATOM 0 HA PHE A 132 2.154 -10.661 -1.626 1.00 0.00 H new ATOM 0 HB2 PHE A 132 2.146 -7.916 -0.440 1.00 0.00 H new ATOM 0 HB3 PHE A 132 3.636 -8.824 -0.287 1.00 0.00 H new ATOM 0 HD1 PHE A 132 1.141 -8.753 -3.072 1.00 0.00 H new ATOM 0 HD2 PHE A 132 5.124 -7.903 -1.824 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.735 -8.159 -5.381 1.00 0.00 H new ATOM 0 HE2 PHE A 132 5.721 -7.306 -4.132 1.00 0.00 H new ATOM 0 HZ PHE A 132 4.027 -7.438 -5.916 1.00 0.00 H new ATOM 2016 N ASN A 133 1.846 -10.265 1.644 1.00 0.00 N ATOM 2017 CA ASN A 133 2.145 -10.880 2.932 1.00 0.00 C ATOM 2018 C ASN A 133 1.679 -12.333 2.961 1.00 0.00 C ATOM 2019 O ASN A 133 2.375 -13.208 3.477 1.00 0.00 O ATOM 2020 CB ASN A 133 1.477 -10.095 4.063 1.00 0.00 C ATOM 2021 CG ASN A 133 2.305 -8.908 4.511 1.00 0.00 C ATOM 2022 OD1 ASN A 133 2.834 -8.160 3.550 1.00 0.00 O flip ATOM 2023 ND2 ASN A 133 2.467 -8.665 5.706 1.00 0.00 N flip ATOM 0 H ASN A 133 1.262 -9.431 1.701 1.00 0.00 H new ATOM 0 HA ASN A 133 3.225 -10.860 3.075 1.00 0.00 H new ATOM 0 HB2 ASN A 133 0.499 -9.747 3.731 1.00 0.00 H new ATOM 0 HB3 ASN A 133 1.309 -10.758 4.912 1.00 0.00 H new ATOM 0 HD21 ASN A 133 2.042 -9.267 6.411 1.00 0.00 H new ATOM 0 HD22 ASN A 133 3.027 -7.862 5.992 1.00 0.00 H new ATOM 2030 N GLN A 134 0.498 -12.582 2.404 1.00 0.00 N ATOM 2031 CA GLN A 134 -0.061 -13.929 2.367 1.00 0.00 C ATOM 2032 C GLN A 134 0.823 -14.861 1.544 1.00 0.00 C ATOM 2033 O GLN A 134 1.170 -15.954 1.990 1.00 0.00 O ATOM 2034 CB GLN A 134 -1.474 -13.902 1.784 1.00 0.00 C ATOM 2035 CG GLN A 134 -2.567 -13.942 2.839 1.00 0.00 C ATOM 2036 CD GLN A 134 -2.435 -15.130 3.771 1.00 0.00 C ATOM 2037 OE1 GLN A 134 -2.547 -14.992 4.990 1.00 0.00 O ATOM 2038 NE2 GLN A 134 -2.193 -16.306 3.203 1.00 0.00 N ATOM 0 H GLN A 134 -0.090 -11.869 1.972 1.00 0.00 H new ATOM 0 HA GLN A 134 -0.105 -14.306 3.389 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.593 -13.000 1.183 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -1.597 -14.751 1.112 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -2.537 -13.022 3.423 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.540 -13.976 2.348 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -2.108 -16.375 2.189 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -2.092 -17.140 3.781 1.00 0.00 H new ATOM 2047 N GLU A 135 1.183 -14.422 0.343 1.00 0.00 N ATOM 2048 CA GLU A 135 2.025 -15.219 -0.540 1.00 0.00 C ATOM 2049 C GLU A 135 3.347 -15.569 0.136 1.00 0.00 C ATOM 2050 O GLU A 135 3.740 -16.734 0.191 1.00 0.00 O ATOM 2051 CB GLU A 135 2.292 -14.464 -1.846 1.00 0.00 C ATOM 2052 CG GLU A 135 1.312 -14.803 -2.955 1.00 0.00 C ATOM 2053 CD GLU A 135 1.313 -13.774 -4.070 1.00 0.00 C ATOM 2054 OE1 GLU A 135 0.848 -12.640 -3.828 1.00 0.00 O ATOM 2055 OE2 GLU A 135 1.778 -14.102 -5.180 1.00 0.00 O ATOM 0 H GLU A 135 0.905 -13.519 -0.041 1.00 0.00 H new ATOM 0 HA GLU A 135 1.496 -16.145 -0.765 1.00 0.00 H new ATOM 0 HB2 GLU A 135 2.251 -13.392 -1.651 1.00 0.00 H new ATOM 0 HB3 GLU A 135 3.303 -14.688 -2.185 1.00 0.00 H new ATOM 0 HG2 GLU A 135 1.560 -15.781 -3.368 1.00 0.00 H new ATOM 0 HG3 GLU A 135 0.308 -14.879 -2.537 1.00 0.00 H new ATOM 2062 N VAL A 136 4.030 -14.550 0.651 1.00 0.00 N ATOM 2063 CA VAL A 136 5.306 -14.749 1.325 1.00 0.00 C ATOM 2064 C VAL A 136 5.131 -15.554 2.607 1.00 0.00 C ATOM 2065 O VAL A 136 6.037 -16.271 3.032 1.00 0.00 O ATOM 2066 CB VAL A 136 5.977 -13.405 1.664 1.00 0.00 C ATOM 2067 CG1 VAL A 136 5.169 -12.655 2.713 1.00 0.00 C ATOM 2068 CG2 VAL A 136 7.406 -13.627 2.137 1.00 0.00 C ATOM 0 H VAL A 136 3.720 -13.579 0.614 1.00 0.00 H new ATOM 0 HA VAL A 136 5.944 -15.302 0.636 1.00 0.00 H new ATOM 0 HB VAL A 136 6.009 -12.796 0.761 1.00 0.00 H new ATOM 0 HG11 VAL A 136 5.658 -11.708 2.940 1.00 0.00 H new ATOM 0 HG12 VAL A 136 4.166 -12.463 2.331 1.00 0.00 H new ATOM 0 HG13 VAL A 136 5.103 -13.256 3.620 1.00 0.00 H new ATOM 0 HG21 VAL A 136 7.865 -12.667 2.372 1.00 0.00 H new ATOM 0 HG22 VAL A 136 7.401 -14.255 3.028 1.00 0.00 H new ATOM 0 HG23 VAL A 136 7.977 -14.119 1.350 1.00 0.00 H new ATOM 2078 N LYS A 137 3.960 -15.432 3.222 1.00 0.00 N ATOM 2079 CA LYS A 137 3.663 -16.149 4.455 1.00 0.00 C ATOM 2080 C LYS A 137 3.531 -17.647 4.196 1.00 0.00 C ATOM 2081 O LYS A 137 3.959 -18.467 5.008 1.00 0.00 O ATOM 2082 CB LYS A 137 2.373 -15.616 5.083 1.00 0.00 C ATOM 2083 CG LYS A 137 2.601 -14.483 6.068 1.00 0.00 C ATOM 2084 CD LYS A 137 2.406 -14.944 7.503 1.00 0.00 C ATOM 2085 CE LYS A 137 0.962 -14.778 7.951 1.00 0.00 C ATOM 2086 NZ LYS A 137 0.489 -15.953 8.735 1.00 0.00 N ATOM 0 H LYS A 137 3.200 -14.842 2.885 1.00 0.00 H new ATOM 0 HA LYS A 137 4.491 -15.988 5.146 1.00 0.00 H new ATOM 0 HB2 LYS A 137 1.709 -15.270 4.291 1.00 0.00 H new ATOM 0 HB3 LYS A 137 1.862 -16.433 5.593 1.00 0.00 H new ATOM 0 HG2 LYS A 137 3.610 -14.090 5.945 1.00 0.00 H new ATOM 0 HG3 LYS A 137 1.913 -13.666 5.850 1.00 0.00 H new ATOM 0 HD2 LYS A 137 2.698 -15.990 7.593 1.00 0.00 H new ATOM 0 HD3 LYS A 137 3.060 -14.373 8.162 1.00 0.00 H new ATOM 0 HE2 LYS A 137 0.870 -13.876 8.556 1.00 0.00 H new ATOM 0 HE3 LYS A 137 0.324 -14.642 7.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -0.499 -15.803 9.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 0.553 -16.810 8.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 1.083 -16.067 9.581 1.00 0.00 H new ATOM 2100 N ASP A 138 2.940 -17.996 3.059 1.00 0.00 N ATOM 2101 CA ASP A 138 2.755 -19.395 2.692 1.00 0.00 C ATOM 2102 C ASP A 138 4.067 -20.011 2.221 1.00 0.00 C ATOM 2103 O ASP A 138 4.445 -21.101 2.654 1.00 0.00 O ATOM 2104 CB ASP A 138 1.695 -19.521 1.594 1.00 0.00 C ATOM 2105 CG ASP A 138 0.560 -20.446 1.989 1.00 0.00 C ATOM 2106 OD1 ASP A 138 -0.268 -20.043 2.834 1.00 0.00 O ATOM 2107 OD2 ASP A 138 0.501 -21.573 1.455 1.00 0.00 O ATOM 0 H ASP A 138 2.581 -17.330 2.375 1.00 0.00 H new ATOM 0 HA ASP A 138 2.417 -19.935 3.576 1.00 0.00 H new ATOM 0 HB2 ASP A 138 1.293 -18.534 1.366 1.00 0.00 H new ATOM 0 HB3 ASP A 138 2.163 -19.893 0.682 1.00 0.00 H new ATOM 2112 N LEU A 139 4.760 -19.308 1.331 1.00 0.00 N ATOM 2113 CA LEU A 139 6.032 -19.786 0.800 1.00 0.00 C ATOM 2114 C LEU A 139 7.111 -19.771 1.877 1.00 0.00 C ATOM 2115 O LEU A 139 7.707 -20.804 2.188 1.00 0.00 O ATOM 2116 CB LEU A 139 6.467 -18.925 -0.386 1.00 0.00 C ATOM 2117 CG LEU A 139 7.507 -19.545 -1.320 1.00 0.00 C ATOM 2118 CD1 LEU A 139 7.264 -19.105 -2.756 1.00 0.00 C ATOM 2119 CD2 LEU A 139 8.914 -19.171 -0.877 1.00 0.00 C ATOM 0 H LEU A 139 4.462 -18.405 0.962 1.00 0.00 H new ATOM 0 HA LEU A 139 5.895 -20.814 0.464 1.00 0.00 H new ATOM 0 HB2 LEU A 139 5.583 -18.677 -0.973 1.00 0.00 H new ATOM 0 HB3 LEU A 139 6.867 -17.987 -0.001 1.00 0.00 H new ATOM 0 HG LEU A 139 7.409 -20.630 -1.272 1.00 0.00 H new ATOM 0 HD11 LEU A 139 8.014 -19.556 -3.406 1.00 0.00 H new ATOM 0 HD12 LEU A 139 6.271 -19.424 -3.071 1.00 0.00 H new ATOM 0 HD13 LEU A 139 7.334 -18.019 -2.821 1.00 0.00 H new ATOM 0 HD21 LEU A 139 9.640 -19.621 -1.554 1.00 0.00 H new ATOM 0 HD22 LEU A 139 9.025 -18.087 -0.895 1.00 0.00 H new ATOM 0 HD23 LEU A 139 9.086 -19.537 0.135 1.00 0.00 H new ATOM 2131 N HIS A 140 7.360 -18.596 2.445 1.00 0.00 N ATOM 2132 CA HIS A 140 8.366 -18.448 3.490 1.00 0.00 C ATOM 2133 C HIS A 140 7.730 -17.979 4.794 1.00 0.00 C ATOM 2134 O HIS A 140 6.505 -17.974 4.935 1.00 0.00 O ATOM 2135 CB HIS A 140 9.445 -17.458 3.051 1.00 0.00 C ATOM 2136 CG HIS A 140 10.839 -17.981 3.214 1.00 0.00 C ATOM 2137 ND1 HIS A 140 11.893 -17.572 2.424 1.00 0.00 N ATOM 2138 CD2 HIS A 140 11.350 -18.882 4.085 1.00 0.00 C ATOM 2139 CE1 HIS A 140 12.993 -18.201 2.801 1.00 0.00 C ATOM 2140 NE2 HIS A 140 12.689 -19.002 3.807 1.00 0.00 N ATOM 0 H HIS A 140 6.878 -17.731 2.199 1.00 0.00 H new ATOM 0 HA HIS A 140 8.824 -19.422 3.660 1.00 0.00 H new ATOM 0 HB2 HIS A 140 9.283 -17.197 2.005 1.00 0.00 H new ATOM 0 HB3 HIS A 140 9.340 -16.539 3.628 1.00 0.00 H new ATOM 0 HD2 HIS A 140 10.806 -19.408 4.855 1.00 0.00 H new ATOM 0 HE1 HIS A 140 13.972 -18.081 2.362 1.00 0.00 H new ATOM 0 HE2 HIS A 140 13.344 -19.611 4.298 1.00 0.00 H new ATOM 2149 N LYS A 141 8.566 -17.587 5.749 1.00 0.00 N ATOM 2150 CA LYS A 141 8.087 -17.117 7.042 1.00 0.00 C ATOM 2151 C LYS A 141 8.769 -15.809 7.432 1.00 0.00 C ATOM 2152 O LYS A 141 9.989 -15.757 7.588 1.00 0.00 O ATOM 2153 CB LYS A 141 8.338 -18.175 8.119 1.00 0.00 C ATOM 2154 CG LYS A 141 7.510 -17.972 9.375 1.00 0.00 C ATOM 2155 CD LYS A 141 7.558 -19.193 10.277 1.00 0.00 C ATOM 2156 CE LYS A 141 6.160 -19.677 10.636 1.00 0.00 C ATOM 2157 NZ LYS A 141 5.611 -18.958 11.818 1.00 0.00 N ATOM 0 H LYS A 141 9.581 -17.586 5.651 1.00 0.00 H new ATOM 0 HA LYS A 141 7.015 -16.938 6.960 1.00 0.00 H new ATOM 0 HB2 LYS A 141 8.121 -19.160 7.706 1.00 0.00 H new ATOM 0 HB3 LYS A 141 9.395 -18.167 8.385 1.00 0.00 H new ATOM 0 HG2 LYS A 141 7.879 -17.102 9.919 1.00 0.00 H new ATOM 0 HG3 LYS A 141 6.476 -17.762 9.101 1.00 0.00 H new ATOM 0 HD2 LYS A 141 8.104 -19.994 9.778 1.00 0.00 H new ATOM 0 HD3 LYS A 141 8.106 -18.952 11.188 1.00 0.00 H new ATOM 0 HE2 LYS A 141 5.496 -19.534 9.783 1.00 0.00 H new ATOM 0 HE3 LYS A 141 6.188 -20.747 10.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 4.658 -19.316 12.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 6.231 -19.115 12.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 5.560 -17.940 11.612 1.00 0.00 H new ATOM 2171 N ILE A 142 7.975 -14.756 7.590 1.00 0.00 N ATOM 2172 CA ILE A 142 8.502 -13.449 7.964 1.00 0.00 C ATOM 2173 C ILE A 142 7.375 -12.450 8.206 1.00 0.00 C ATOM 2174 O ILE A 142 6.500 -12.269 7.361 1.00 0.00 O ATOM 2175 CB ILE A 142 9.444 -12.892 6.882 1.00 0.00 C ATOM 2176 CG1 ILE A 142 9.939 -11.498 7.274 1.00 0.00 C ATOM 2177 CG2 ILE A 142 8.738 -12.850 5.535 1.00 0.00 C ATOM 2178 CD1 ILE A 142 10.577 -11.446 8.645 1.00 0.00 C ATOM 0 H ILE A 142 6.963 -14.782 7.465 1.00 0.00 H new ATOM 0 HA ILE A 142 9.065 -13.588 8.887 1.00 0.00 H new ATOM 0 HB ILE A 142 10.307 -13.553 6.797 1.00 0.00 H new ATOM 0 HG12 ILE A 142 10.662 -11.156 6.533 1.00 0.00 H new ATOM 0 HG13 ILE A 142 9.100 -10.802 7.246 1.00 0.00 H new ATOM 0 HG21 ILE A 142 9.417 -12.454 4.780 1.00 0.00 H new ATOM 0 HG22 ILE A 142 8.431 -13.857 5.254 1.00 0.00 H new ATOM 0 HG23 ILE A 142 7.859 -12.209 5.605 1.00 0.00 H new ATOM 0 HD11 ILE A 142 10.904 -10.428 8.856 1.00 0.00 H new ATOM 0 HD12 ILE A 142 9.851 -11.757 9.396 1.00 0.00 H new ATOM 0 HD13 ILE A 142 11.436 -12.116 8.672 1.00 0.00 H new ATOM 2190 N VAL A 143 7.405 -11.803 9.368 1.00 0.00 N ATOM 2191 CA VAL A 143 6.390 -10.818 9.720 1.00 0.00 C ATOM 2192 C VAL A 143 6.935 -9.795 10.708 1.00 0.00 C ATOM 2193 O VAL A 143 8.100 -9.858 11.105 1.00 0.00 O ATOM 2194 CB VAL A 143 5.144 -11.492 10.329 1.00 0.00 C ATOM 2195 CG1 VAL A 143 4.311 -12.156 9.244 1.00 0.00 C ATOM 2196 CG2 VAL A 143 5.552 -12.500 11.393 1.00 0.00 C ATOM 0 H VAL A 143 8.121 -11.944 10.080 1.00 0.00 H new ATOM 0 HA VAL A 143 6.107 -10.311 8.798 1.00 0.00 H new ATOM 0 HB VAL A 143 4.532 -10.725 10.803 1.00 0.00 H new ATOM 0 HG11 VAL A 143 3.436 -12.626 9.693 1.00 0.00 H new ATOM 0 HG12 VAL A 143 3.989 -11.406 8.522 1.00 0.00 H new ATOM 0 HG13 VAL A 143 4.910 -12.913 8.738 1.00 0.00 H new ATOM 0 HG21 VAL A 143 4.661 -12.967 11.813 1.00 0.00 H new ATOM 0 HG22 VAL A 143 6.186 -13.265 10.945 1.00 0.00 H new ATOM 0 HG23 VAL A 143 6.102 -11.991 12.184 1.00 0.00 H new ATOM 2206 N LEU A 144 6.087 -8.851 11.102 1.00 0.00 N ATOM 2207 CA LEU A 144 6.485 -7.811 12.046 1.00 0.00 C ATOM 2208 C LEU A 144 5.346 -7.484 13.005 1.00 0.00 C ATOM 2209 O LEU A 144 4.175 -7.444 12.630 1.00 0.00 O ATOM 2210 CB LEU A 144 6.911 -6.548 11.294 1.00 0.00 C ATOM 2211 CG LEU A 144 8.189 -5.871 11.792 1.00 0.00 C ATOM 2212 CD1 LEU A 144 9.095 -5.518 10.623 1.00 0.00 C ATOM 2213 CD2 LEU A 144 7.852 -4.627 12.601 1.00 0.00 C ATOM 0 H LEU A 144 5.120 -8.784 10.783 1.00 0.00 H new ATOM 0 HA LEU A 144 7.329 -8.184 12.626 1.00 0.00 H new ATOM 0 HB2 LEU A 144 7.044 -6.803 10.243 1.00 0.00 H new ATOM 0 HB3 LEU A 144 6.096 -5.826 11.346 1.00 0.00 H new ATOM 0 HG LEU A 144 8.719 -6.569 12.439 1.00 0.00 H new ATOM 0 HD11 LEU A 144 9.999 -5.037 10.996 1.00 0.00 H new ATOM 0 HD12 LEU A 144 9.363 -6.426 10.083 1.00 0.00 H new ATOM 0 HD13 LEU A 144 8.573 -4.837 9.951 1.00 0.00 H new ATOM 0 HD21 LEU A 144 8.773 -4.158 12.948 1.00 0.00 H new ATOM 0 HD22 LEU A 144 7.300 -3.925 11.976 1.00 0.00 H new ATOM 0 HD23 LEU A 144 7.241 -4.906 13.460 1.00 0.00 H new ATOM 2225 N PRO A 145 5.697 -7.244 14.278 1.00 0.00 N ATOM 2226 CA PRO A 145 4.718 -6.913 15.320 1.00 0.00 C ATOM 2227 C PRO A 145 4.107 -5.531 15.124 1.00 0.00 C ATOM 2228 O PRO A 145 2.888 -5.368 15.164 1.00 0.00 O ATOM 2229 CB PRO A 145 5.545 -6.956 16.608 1.00 0.00 C ATOM 2230 CG PRO A 145 6.942 -6.677 16.171 1.00 0.00 C ATOM 2231 CD PRO A 145 7.074 -7.276 14.799 1.00 0.00 C ATOM 0 HA PRO A 145 3.871 -7.599 15.317 1.00 0.00 H new ATOM 0 HB2 PRO A 145 5.199 -6.212 17.326 1.00 0.00 H new ATOM 0 HB3 PRO A 145 5.469 -7.928 17.095 1.00 0.00 H new ATOM 0 HG2 PRO A 145 7.137 -5.605 16.149 1.00 0.00 H new ATOM 0 HG3 PRO A 145 7.662 -7.118 16.860 1.00 0.00 H new ATOM 0 HD2 PRO A 145 7.754 -6.699 14.172 1.00 0.00 H new ATOM 0 HD3 PRO A 145 7.464 -8.293 14.840 1.00 0.00 H new ATOM 2239 N THR A 146 4.963 -4.535 14.910 1.00 0.00 N ATOM 2240 CA THR A 146 4.507 -3.166 14.707 1.00 0.00 C ATOM 2241 C THR A 146 5.682 -2.226 14.463 1.00 0.00 C ATOM 2242 O THR A 146 6.826 -2.520 14.810 1.00 0.00 O ATOM 2243 CB THR A 146 3.701 -2.658 15.918 1.00 0.00 C ATOM 2244 OG1 THR A 146 3.923 -3.509 17.046 1.00 0.00 O ATOM 2245 CG2 THR A 146 2.215 -2.610 15.596 1.00 0.00 C ATOM 0 H THR A 146 5.976 -4.652 14.873 1.00 0.00 H new ATOM 0 HA THR A 146 3.863 -3.174 13.828 1.00 0.00 H new ATOM 0 HB THR A 146 4.038 -1.649 16.154 1.00 0.00 H new ATOM 0 HG1 THR A 146 3.408 -3.178 17.812 1.00 0.00 H new ATOM 0 HG21 THR A 146 1.666 -2.249 16.465 1.00 0.00 H new ATOM 0 HG22 THR A 146 2.047 -1.937 14.755 1.00 0.00 H new ATOM 0 HG23 THR A 146 1.866 -3.610 15.337 1.00 0.00 H new ATOM 2253 N PRO A 147 5.397 -1.066 13.852 1.00 0.00 N ATOM 2254 CA PRO A 147 6.416 -0.060 13.549 1.00 0.00 C ATOM 2255 C PRO A 147 6.952 0.622 14.805 1.00 0.00 C ATOM 2256 O PRO A 147 6.634 0.216 15.923 1.00 0.00 O ATOM 2257 CB PRO A 147 5.670 0.949 12.670 1.00 0.00 C ATOM 2258 CG PRO A 147 4.239 0.800 13.056 1.00 0.00 C ATOM 2259 CD PRO A 147 4.055 -0.651 13.411 1.00 0.00 C ATOM 0 HA PRO A 147 7.291 -0.499 13.069 1.00 0.00 H new ATOM 0 HB2 PRO A 147 6.024 1.965 12.845 1.00 0.00 H new ATOM 0 HB3 PRO A 147 5.819 0.738 11.611 1.00 0.00 H new ATOM 0 HG2 PRO A 147 3.994 1.443 13.901 1.00 0.00 H new ATOM 0 HG3 PRO A 147 3.581 1.088 12.236 1.00 0.00 H new ATOM 0 HD2 PRO A 147 3.314 -0.781 14.200 1.00 0.00 H new ATOM 0 HD3 PRO A 147 3.715 -1.234 12.555 1.00 0.00 H new ATOM 2267 N ILE A 148 7.759 1.657 14.612 1.00 0.00 N ATOM 2268 CA ILE A 148 8.336 2.395 15.730 1.00 0.00 C ATOM 2269 C ILE A 148 8.109 3.894 15.574 1.00 0.00 C ATOM 2270 O ILE A 148 7.837 4.596 16.549 1.00 0.00 O ATOM 2271 CB ILE A 148 9.847 2.127 15.862 1.00 0.00 C ATOM 2272 CG1 ILE A 148 10.434 2.951 17.010 1.00 0.00 C ATOM 2273 CG2 ILE A 148 10.557 2.446 14.555 1.00 0.00 C ATOM 2274 CD1 ILE A 148 11.918 2.735 17.212 1.00 0.00 C ATOM 0 H ILE A 148 8.029 2.005 13.692 1.00 0.00 H new ATOM 0 HA ILE A 148 7.833 2.045 16.632 1.00 0.00 H new ATOM 0 HB ILE A 148 9.997 1.071 16.085 1.00 0.00 H new ATOM 0 HG12 ILE A 148 10.252 4.008 16.818 1.00 0.00 H new ATOM 0 HG13 ILE A 148 9.910 2.700 17.932 1.00 0.00 H new ATOM 0 HG21 ILE A 148 11.624 2.252 14.664 1.00 0.00 H new ATOM 0 HG22 ILE A 148 10.153 1.820 13.759 1.00 0.00 H new ATOM 0 HG23 ILE A 148 10.403 3.495 14.304 1.00 0.00 H new ATOM 0 HD11 ILE A 148 12.266 3.351 18.042 1.00 0.00 H new ATOM 0 HD12 ILE A 148 12.106 1.685 17.436 1.00 0.00 H new ATOM 0 HD13 ILE A 148 12.453 3.014 16.304 1.00 0.00 H new ATOM 2286 N SER A 149 8.219 4.380 14.342 1.00 0.00 N ATOM 2287 CA SER A 149 8.028 5.798 14.058 1.00 0.00 C ATOM 2288 C SER A 149 6.570 6.200 14.260 1.00 0.00 C ATOM 2289 O SER A 149 6.274 7.339 14.616 1.00 0.00 O ATOM 2290 CB SER A 149 8.462 6.115 12.627 1.00 0.00 C ATOM 2291 OG SER A 149 9.302 5.097 12.109 1.00 0.00 O ATOM 0 H SER A 149 8.440 3.812 13.524 1.00 0.00 H new ATOM 0 HA SER A 149 8.644 6.369 14.752 1.00 0.00 H new ATOM 0 HB2 SER A 149 7.582 6.222 11.993 1.00 0.00 H new ATOM 0 HB3 SER A 149 8.988 7.070 12.607 1.00 0.00 H new ATOM 0 HG SER A 149 8.869 4.678 11.336 1.00 0.00 H new ATOM 2297 N ASN A 150 5.665 5.255 14.029 1.00 0.00 N ATOM 2298 CA ASN A 150 4.238 5.509 14.186 1.00 0.00 C ATOM 2299 C ASN A 150 3.943 6.143 15.543 1.00 0.00 C ATOM 2300 O ASN A 150 3.045 6.975 15.668 1.00 0.00 O ATOM 2301 CB ASN A 150 3.446 4.208 14.035 1.00 0.00 C ATOM 2302 CG ASN A 150 3.418 3.397 15.316 1.00 0.00 C ATOM 2303 OD1 ASN A 150 4.452 2.922 15.785 1.00 0.00 O ATOM 2304 ND2 ASN A 150 2.231 3.235 15.888 1.00 0.00 N ATOM 0 H ASN A 150 5.894 4.306 13.732 1.00 0.00 H new ATOM 0 HA ASN A 150 3.931 6.205 13.405 1.00 0.00 H new ATOM 0 HB2 ASN A 150 2.425 4.440 13.733 1.00 0.00 H new ATOM 0 HB3 ASN A 150 3.886 3.608 13.238 1.00 0.00 H new ATOM 0 HD21 ASN A 150 2.150 2.699 16.752 1.00 0.00 H new ATOM 0 HD22 ASN A 150 1.400 3.647 15.464 1.00 0.00 H new ATOM 2311 N ALA A 151 4.706 5.743 16.554 1.00 0.00 N ATOM 2312 CA ALA A 151 4.528 6.273 17.900 1.00 0.00 C ATOM 2313 C ALA A 151 4.873 7.757 17.956 1.00 0.00 C ATOM 2314 O ALA A 151 4.126 8.557 18.521 1.00 0.00 O ATOM 2315 CB ALA A 151 5.382 5.494 18.890 1.00 0.00 C ATOM 0 H ALA A 151 5.453 5.054 16.467 1.00 0.00 H new ATOM 0 HA ALA A 151 3.479 6.160 18.173 1.00 0.00 H new ATOM 0 HB1 ALA A 151 5.240 5.900 19.892 1.00 0.00 H new ATOM 0 HB2 ALA A 151 5.087 4.445 18.878 1.00 0.00 H new ATOM 0 HB3 ALA A 151 6.432 5.578 18.610 1.00 0.00 H new ATOM 2321 N LEU A 152 6.006 8.119 17.365 1.00 0.00 N ATOM 2322 CA LEU A 152 6.449 9.509 17.347 1.00 0.00 C ATOM 2323 C LEU A 152 5.445 10.392 16.612 1.00 0.00 C ATOM 2324 O LEU A 152 5.017 11.425 17.128 1.00 0.00 O ATOM 2325 CB LEU A 152 7.824 9.618 16.686 1.00 0.00 C ATOM 2326 CG LEU A 152 9.024 9.287 17.573 1.00 0.00 C ATOM 2327 CD1 LEU A 152 9.054 7.802 17.899 1.00 0.00 C ATOM 2328 CD2 LEU A 152 10.320 9.712 16.896 1.00 0.00 C ATOM 0 H LEU A 152 6.635 7.470 16.892 1.00 0.00 H new ATOM 0 HA LEU A 152 6.521 9.855 18.378 1.00 0.00 H new ATOM 0 HB2 LEU A 152 7.843 8.954 15.822 1.00 0.00 H new ATOM 0 HB3 LEU A 152 7.945 10.634 16.310 1.00 0.00 H new ATOM 0 HG LEU A 152 8.925 9.841 18.507 1.00 0.00 H new ATOM 0 HD11 LEU A 152 9.915 7.586 18.531 1.00 0.00 H new ATOM 0 HD12 LEU A 152 8.140 7.526 18.424 1.00 0.00 H new ATOM 0 HD13 LEU A 152 9.129 7.228 16.975 1.00 0.00 H new ATOM 0 HD21 LEU A 152 11.164 9.469 17.541 1.00 0.00 H new ATOM 0 HD22 LEU A 152 10.425 9.185 15.948 1.00 0.00 H new ATOM 0 HD23 LEU A 152 10.300 10.787 16.714 1.00 0.00 H new ATOM 2340 N LEU A 153 5.074 9.977 15.407 1.00 0.00 N ATOM 2341 CA LEU A 153 4.118 10.728 14.600 1.00 0.00 C ATOM 2342 C LEU A 153 2.798 10.903 15.342 1.00 0.00 C ATOM 2343 O LEU A 153 2.345 12.025 15.572 1.00 0.00 O ATOM 2344 CB LEU A 153 3.877 10.017 13.266 1.00 0.00 C ATOM 2345 CG LEU A 153 5.032 10.061 12.264 1.00 0.00 C ATOM 2346 CD1 LEU A 153 5.594 8.667 12.037 1.00 0.00 C ATOM 2347 CD2 LEU A 153 4.571 10.674 10.949 1.00 0.00 C ATOM 0 H LEU A 153 5.420 9.125 14.966 1.00 0.00 H new ATOM 0 HA LEU A 153 4.539 11.715 14.408 1.00 0.00 H new ATOM 0 HB2 LEU A 153 3.640 8.973 13.471 1.00 0.00 H new ATOM 0 HB3 LEU A 153 2.998 10.457 12.796 1.00 0.00 H new ATOM 0 HG LEU A 153 5.824 10.686 12.676 1.00 0.00 H new ATOM 0 HD11 LEU A 153 6.415 8.718 11.321 1.00 0.00 H new ATOM 0 HD12 LEU A 153 5.960 8.264 12.981 1.00 0.00 H new ATOM 0 HD13 LEU A 153 4.811 8.018 11.645 1.00 0.00 H new ATOM 0 HD21 LEU A 153 5.404 10.698 10.247 1.00 0.00 H new ATOM 0 HD22 LEU A 153 3.762 10.074 10.532 1.00 0.00 H new ATOM 0 HD23 LEU A 153 4.216 11.689 11.126 1.00 0.00 H new ATOM 2359 N THR A 154 2.183 9.784 15.718 1.00 0.00 N ATOM 2360 CA THR A 154 0.915 9.815 16.435 1.00 0.00 C ATOM 2361 C THR A 154 1.029 10.628 17.719 1.00 0.00 C ATOM 2362 O THR A 154 0.070 11.275 18.141 1.00 0.00 O ATOM 2363 CB THR A 154 0.432 8.393 16.782 1.00 0.00 C ATOM 2364 OG1 THR A 154 1.423 7.718 17.566 1.00 0.00 O ATOM 2365 CG2 THR A 154 0.148 7.594 15.519 1.00 0.00 C ATOM 0 H THR A 154 2.543 8.847 15.537 1.00 0.00 H new ATOM 0 HA THR A 154 0.189 10.287 15.773 1.00 0.00 H new ATOM 0 HB THR A 154 -0.491 8.476 17.355 1.00 0.00 H new ATOM 0 HG1 THR A 154 2.185 7.481 16.997 1.00 0.00 H new ATOM 0 HG21 THR A 154 -0.191 6.594 15.790 1.00 0.00 H new ATOM 0 HG22 THR A 154 -0.626 8.095 14.938 1.00 0.00 H new ATOM 0 HG23 THR A 154 1.058 7.520 14.923 1.00 0.00 H new ATOM 2373 N ASP A 155 2.205 10.592 18.335 1.00 0.00 N ATOM 2374 CA ASP A 155 2.444 11.327 19.571 1.00 0.00 C ATOM 2375 C ASP A 155 2.465 12.831 19.313 1.00 0.00 C ATOM 2376 O ASP A 155 1.945 13.617 20.105 1.00 0.00 O ATOM 2377 CB ASP A 155 3.764 10.888 20.203 1.00 0.00 C ATOM 2378 CG ASP A 155 4.049 11.607 21.508 1.00 0.00 C ATOM 2379 OD1 ASP A 155 3.086 12.068 22.154 1.00 0.00 O ATOM 2380 OD2 ASP A 155 5.237 11.710 21.882 1.00 0.00 O ATOM 0 H ASP A 155 3.008 10.061 17.998 1.00 0.00 H new ATOM 0 HA ASP A 155 1.629 11.105 20.260 1.00 0.00 H new ATOM 0 HB2 ASP A 155 3.738 9.813 20.382 1.00 0.00 H new ATOM 0 HB3 ASP A 155 4.578 11.075 19.503 1.00 0.00 H new ATOM 2385 N LYS A 156 3.071 13.226 18.198 1.00 0.00 N ATOM 2386 CA LYS A 156 3.162 14.634 17.834 1.00 0.00 C ATOM 2387 C LYS A 156 1.787 15.295 17.864 1.00 0.00 C ATOM 2388 O LYS A 156 0.783 14.679 17.500 1.00 0.00 O ATOM 2389 CB LYS A 156 3.779 14.784 16.441 1.00 0.00 C ATOM 2390 CG LYS A 156 4.364 16.161 16.180 1.00 0.00 C ATOM 2391 CD LYS A 156 5.447 16.114 15.116 1.00 0.00 C ATOM 2392 CE LYS A 156 6.833 16.270 15.724 1.00 0.00 C ATOM 2393 NZ LYS A 156 7.136 17.688 16.062 1.00 0.00 N ATOM 0 H LYS A 156 3.507 12.589 17.531 1.00 0.00 H new ATOM 0 HA LYS A 156 3.801 15.130 18.564 1.00 0.00 H new ATOM 0 HB2 LYS A 156 4.562 14.036 16.317 1.00 0.00 H new ATOM 0 HB3 LYS A 156 3.017 14.574 15.691 1.00 0.00 H new ATOM 0 HG2 LYS A 156 3.572 16.840 15.864 1.00 0.00 H new ATOM 0 HG3 LYS A 156 4.778 16.563 17.105 1.00 0.00 H new ATOM 0 HD2 LYS A 156 5.389 15.168 14.578 1.00 0.00 H new ATOM 0 HD3 LYS A 156 5.277 16.906 14.387 1.00 0.00 H new ATOM 0 HE2 LYS A 156 6.905 15.659 16.624 1.00 0.00 H new ATOM 0 HE3 LYS A 156 7.580 15.896 15.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 8.089 17.751 16.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 7.092 18.267 15.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 6.438 18.038 16.750 1.00 0.00 H new ATOM 2407 N LEU A 157 1.746 16.549 18.300 1.00 0.00 N ATOM 2408 CA LEU A 157 0.494 17.293 18.376 1.00 0.00 C ATOM 2409 C LEU A 157 0.746 18.744 18.772 1.00 0.00 C ATOM 2410 O LEU A 157 0.769 19.080 19.954 1.00 0.00 O ATOM 2411 CB LEU A 157 -0.451 16.635 19.384 1.00 0.00 C ATOM 2412 CG LEU A 157 -1.945 16.818 19.120 1.00 0.00 C ATOM 2413 CD1 LEU A 157 -2.388 15.967 17.940 1.00 0.00 C ATOM 2414 CD2 LEU A 157 -2.754 16.471 20.362 1.00 0.00 C ATOM 0 H LEU A 157 2.566 17.072 18.607 1.00 0.00 H new ATOM 0 HA LEU A 157 0.031 17.280 17.389 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -0.235 15.567 19.411 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -0.226 17.030 20.375 1.00 0.00 H new ATOM 0 HG LEU A 157 -2.124 17.865 18.875 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -3.455 16.111 17.768 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -1.833 16.263 17.049 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -2.194 14.916 18.156 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -3.815 16.607 20.155 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -2.569 15.433 20.639 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -2.458 17.124 21.183 1.00 0.00 H new ATOM 2426 N GLU A 158 0.934 19.599 17.770 1.00 0.00 N ATOM 2427 CA GLU A 158 1.182 21.016 18.015 1.00 0.00 C ATOM 2428 C GLU A 158 0.392 21.882 17.038 1.00 0.00 C ATOM 2429 O GLU A 158 -0.101 21.398 16.020 1.00 0.00 O ATOM 2430 CB GLU A 158 2.675 21.322 17.892 1.00 0.00 C ATOM 2431 CG GLU A 158 3.498 20.817 19.066 1.00 0.00 C ATOM 2432 CD GLU A 158 4.463 21.862 19.594 1.00 0.00 C ATOM 2433 OE1 GLU A 158 4.982 22.656 18.781 1.00 0.00 O ATOM 2434 OE2 GLU A 158 4.699 21.886 20.819 1.00 0.00 O ATOM 0 H GLU A 158 0.919 19.336 16.785 1.00 0.00 H new ATOM 0 HA GLU A 158 0.853 21.248 19.028 1.00 0.00 H new ATOM 0 HB2 GLU A 158 3.055 20.874 16.974 1.00 0.00 H new ATOM 0 HB3 GLU A 158 2.810 22.400 17.801 1.00 0.00 H new ATOM 0 HG2 GLU A 158 2.828 20.508 19.868 1.00 0.00 H new ATOM 0 HG3 GLU A 158 4.057 19.933 18.759 1.00 0.00 H new ATOM 2441 N SER A 159 0.274 23.168 17.358 1.00 0.00 N ATOM 2442 CA SER A 159 -0.460 24.102 16.513 1.00 0.00 C ATOM 2443 C SER A 159 -0.325 25.529 17.036 1.00 0.00 C ATOM 2444 O SER A 159 -0.612 25.804 18.201 1.00 0.00 O ATOM 2445 CB SER A 159 -1.936 23.710 16.445 1.00 0.00 C ATOM 2446 OG SER A 159 -2.611 24.050 17.644 1.00 0.00 O ATOM 0 H SER A 159 0.678 23.586 18.196 1.00 0.00 H new ATOM 0 HA SER A 159 -0.034 24.058 15.511 1.00 0.00 H new ATOM 0 HB2 SER A 159 -2.410 24.213 15.602 1.00 0.00 H new ATOM 0 HB3 SER A 159 -2.023 22.638 16.267 1.00 0.00 H new ATOM 0 HG SER A 159 -2.039 24.630 18.188 1.00 0.00 H new ATOM 2452 N GLN A 160 0.116 26.433 16.165 1.00 0.00 N ATOM 2453 CA GLN A 160 0.290 27.830 16.540 1.00 0.00 C ATOM 2454 C GLN A 160 0.652 28.678 15.324 1.00 0.00 C ATOM 2455 O GLN A 160 0.107 29.765 15.126 1.00 0.00 O ATOM 2456 CB GLN A 160 1.375 27.963 17.609 1.00 0.00 C ATOM 2457 CG GLN A 160 2.688 27.295 17.231 1.00 0.00 C ATOM 2458 CD GLN A 160 3.677 27.260 18.379 1.00 0.00 C ATOM 2459 OE1 GLN A 160 3.383 26.731 19.451 1.00 0.00 O ATOM 2460 NE2 GLN A 160 4.859 27.826 18.159 1.00 0.00 N ATOM 0 H GLN A 160 0.358 26.222 15.197 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.655 28.191 16.946 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.557 29.021 17.800 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.011 27.529 18.540 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.490 26.277 16.896 1.00 0.00 H new ATOM 0 HG3 GLN A 160 3.133 27.827 16.390 1.00 0.00 H new ATOM 0 HE21 GLN A 160 5.060 28.253 17.255 1.00 0.00 H new ATOM 0 HE22 GLN A 160 5.566 27.833 18.894 1.00 0.00 H new ATOM 2469 N LYS A 161 1.575 28.174 14.511 1.00 0.00 N ATOM 2470 CA LYS A 161 2.009 28.885 13.314 1.00 0.00 C ATOM 2471 C LYS A 161 2.757 27.950 12.369 1.00 0.00 C ATOM 2472 O LYS A 161 2.228 27.546 11.333 1.00 0.00 O ATOM 2473 CB LYS A 161 2.905 30.067 13.693 1.00 0.00 C ATOM 2474 CG LYS A 161 2.219 31.415 13.561 1.00 0.00 C ATOM 2475 CD LYS A 161 2.345 32.233 14.835 1.00 0.00 C ATOM 2476 CE LYS A 161 1.302 33.337 14.895 1.00 0.00 C ATOM 2477 NZ LYS A 161 0.015 32.854 15.468 1.00 0.00 N ATOM 0 H LYS A 161 2.036 27.277 14.659 1.00 0.00 H new ATOM 0 HA LYS A 161 1.122 29.259 12.802 1.00 0.00 H new ATOM 0 HB2 LYS A 161 3.244 29.940 14.721 1.00 0.00 H new ATOM 0 HB3 LYS A 161 3.793 30.057 13.061 1.00 0.00 H new ATOM 0 HG2 LYS A 161 2.656 31.967 12.729 1.00 0.00 H new ATOM 0 HG3 LYS A 161 1.165 31.266 13.326 1.00 0.00 H new ATOM 0 HD2 LYS A 161 2.234 31.580 15.700 1.00 0.00 H new ATOM 0 HD3 LYS A 161 3.342 32.670 14.891 1.00 0.00 H new ATOM 0 HE2 LYS A 161 1.681 34.162 15.498 1.00 0.00 H new ATOM 0 HE3 LYS A 161 1.129 33.728 13.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -0.778 33.284 14.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -0.036 31.819 15.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -0.040 33.121 16.472 1.00 0.00 H new ATOM 2491 N GLU A 162 3.988 27.606 12.735 1.00 0.00 N ATOM 2492 CA GLU A 162 4.806 26.717 11.919 1.00 0.00 C ATOM 2493 C GLU A 162 4.621 25.263 12.343 1.00 0.00 C ATOM 2494 O GLU A 162 4.780 24.923 13.516 1.00 0.00 O ATOM 2495 CB GLU A 162 6.283 27.107 12.025 1.00 0.00 C ATOM 2496 CG GLU A 162 7.118 26.658 10.838 1.00 0.00 C ATOM 2497 CD GLU A 162 7.477 27.802 9.911 1.00 0.00 C ATOM 2498 OE1 GLU A 162 6.614 28.206 9.103 1.00 0.00 O ATOM 2499 OE2 GLU A 162 8.622 28.296 9.994 1.00 0.00 O ATOM 0 H GLU A 162 4.440 27.929 13.590 1.00 0.00 H new ATOM 0 HA GLU A 162 4.484 26.818 10.883 1.00 0.00 H new ATOM 0 HB2 GLU A 162 6.358 28.190 12.122 1.00 0.00 H new ATOM 0 HB3 GLU A 162 6.699 26.676 12.935 1.00 0.00 H new ATOM 0 HG2 GLU A 162 8.032 26.187 11.199 1.00 0.00 H new ATOM 0 HG3 GLU A 162 6.569 25.900 10.278 1.00 0.00 H new ATOM 2506 N TRP A 163 4.283 24.411 11.382 1.00 0.00 N ATOM 2507 CA TRP A 163 4.075 22.993 11.656 1.00 0.00 C ATOM 2508 C TRP A 163 5.257 22.165 11.165 1.00 0.00 C ATOM 2509 O TRP A 163 5.699 21.235 11.842 1.00 0.00 O ATOM 2510 CB TRP A 163 2.786 22.509 10.993 1.00 0.00 C ATOM 2511 CG TRP A 163 1.545 23.017 11.663 1.00 0.00 C ATOM 2512 CD1 TRP A 163 1.174 24.321 11.822 1.00 0.00 C ATOM 2513 CD2 TRP A 163 0.512 22.228 12.264 1.00 0.00 C ATOM 2514 NE1 TRP A 163 -0.025 24.391 12.487 1.00 0.00 N ATOM 2515 CE2 TRP A 163 -0.453 23.122 12.769 1.00 0.00 C ATOM 2516 CE3 TRP A 163 0.308 20.855 12.423 1.00 0.00 C ATOM 2517 CZ2 TRP A 163 -1.603 22.683 13.422 1.00 0.00 C ATOM 2518 CZ3 TRP A 163 -0.832 20.422 13.072 1.00 0.00 C ATOM 2519 CH2 TRP A 163 -1.777 21.334 13.564 1.00 0.00 C ATOM 0 H TRP A 163 4.147 24.677 10.407 1.00 0.00 H new ATOM 0 HA TRP A 163 3.990 22.865 12.735 1.00 0.00 H new ATOM 0 HB2 TRP A 163 2.782 22.825 9.950 1.00 0.00 H new ATOM 0 HB3 TRP A 163 2.772 21.419 10.996 1.00 0.00 H new ATOM 0 HD1 TRP A 163 1.741 25.173 11.475 1.00 0.00 H new ATOM 0 HE1 TRP A 163 -0.517 25.250 12.731 1.00 0.00 H new ATOM 0 HE3 TRP A 163 1.029 20.145 12.045 1.00 0.00 H new ATOM 0 HZ2 TRP A 163 -2.331 23.384 13.803 1.00 0.00 H new ATOM 0 HZ3 TRP A 163 -0.998 19.363 13.203 1.00 0.00 H new ATOM 0 HH2 TRP A 163 -2.659 20.964 14.065 1.00 0.00 H new ATOM 2530 N LEU A 164 5.765 22.508 9.988 1.00 0.00 N ATOM 2531 CA LEU A 164 6.898 21.794 9.406 1.00 0.00 C ATOM 2532 C LEU A 164 6.561 20.323 9.191 1.00 0.00 C ATOM 2533 O LEU A 164 7.448 19.468 9.185 1.00 0.00 O ATOM 2534 CB LEU A 164 8.125 21.923 10.311 1.00 0.00 C ATOM 2535 CG LEU A 164 9.480 21.968 9.603 1.00 0.00 C ATOM 2536 CD1 LEU A 164 10.039 23.382 9.613 1.00 0.00 C ATOM 2537 CD2 LEU A 164 10.455 21.000 10.256 1.00 0.00 C ATOM 0 H LEU A 164 5.412 23.276 9.417 1.00 0.00 H new ATOM 0 HA LEU A 164 7.121 22.241 8.437 1.00 0.00 H new ATOM 0 HB2 LEU A 164 8.019 22.830 10.907 1.00 0.00 H new ATOM 0 HB3 LEU A 164 8.129 21.084 11.006 1.00 0.00 H new ATOM 0 HG LEU A 164 9.338 21.663 8.566 1.00 0.00 H new ATOM 0 HD11 LEU A 164 11.003 23.396 9.105 1.00 0.00 H new ATOM 0 HD12 LEU A 164 9.348 24.050 9.098 1.00 0.00 H new ATOM 0 HD13 LEU A 164 10.167 23.716 10.643 1.00 0.00 H new ATOM 0 HD21 LEU A 164 11.414 21.045 9.739 1.00 0.00 H new ATOM 0 HD22 LEU A 164 10.593 21.273 11.302 1.00 0.00 H new ATOM 0 HD23 LEU A 164 10.058 19.987 10.195 1.00 0.00 H new ATOM 2549 N ARG A 165 5.277 20.034 9.012 1.00 0.00 N ATOM 2550 CA ARG A 165 4.825 18.665 8.794 1.00 0.00 C ATOM 2551 C ARG A 165 5.032 18.249 7.341 1.00 0.00 C ATOM 2552 O ARG A 165 5.197 17.065 7.039 1.00 0.00 O ATOM 2553 CB ARG A 165 3.347 18.529 9.170 1.00 0.00 C ATOM 2554 CG ARG A 165 2.404 19.205 8.186 1.00 0.00 C ATOM 2555 CD ARG A 165 0.967 19.170 8.681 1.00 0.00 C ATOM 2556 NE ARG A 165 0.303 20.461 8.524 1.00 0.00 N ATOM 2557 CZ ARG A 165 -0.078 20.955 7.351 1.00 0.00 C ATOM 2558 NH1 ARG A 165 0.139 20.269 6.238 1.00 0.00 N ATOM 2559 NH2 ARG A 165 -0.676 22.138 7.291 1.00 0.00 N ATOM 0 H ARG A 165 4.531 20.729 9.014 1.00 0.00 H new ATOM 0 HA ARG A 165 5.417 18.007 9.429 1.00 0.00 H new ATOM 0 HB2 ARG A 165 3.093 17.471 9.235 1.00 0.00 H new ATOM 0 HB3 ARG A 165 3.192 18.956 10.161 1.00 0.00 H new ATOM 0 HG2 ARG A 165 2.713 20.239 8.035 1.00 0.00 H new ATOM 0 HG3 ARG A 165 2.469 18.709 7.218 1.00 0.00 H new ATOM 0 HD2 ARG A 165 0.413 18.408 8.132 1.00 0.00 H new ATOM 0 HD3 ARG A 165 0.952 18.880 9.732 1.00 0.00 H new ATOM 0 HE ARG A 165 0.122 21.014 9.361 1.00 0.00 H new ATOM 0 HH11 ARG A 165 0.599 19.360 6.281 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -0.154 20.650 5.339 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -0.843 22.669 8.146 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -0.968 22.517 6.390 1.00 0.00 H new ATOM 2573 N THR A 166 5.022 19.228 6.443 1.00 0.00 N ATOM 2574 CA THR A 166 5.208 18.963 5.020 1.00 0.00 C ATOM 2575 C THR A 166 6.462 18.133 4.775 1.00 0.00 C ATOM 2576 O THR A 166 6.553 17.403 3.788 1.00 0.00 O ATOM 2577 CB THR A 166 5.305 20.272 4.213 1.00 0.00 C ATOM 2578 OG1 THR A 166 4.768 21.358 4.976 1.00 0.00 O ATOM 2579 CG2 THR A 166 4.556 20.152 2.895 1.00 0.00 C ATOM 0 H THR A 166 4.887 20.212 6.675 1.00 0.00 H new ATOM 0 HA THR A 166 4.335 18.403 4.686 1.00 0.00 H new ATOM 0 HB THR A 166 6.356 20.464 3.998 1.00 0.00 H new ATOM 0 HG1 THR A 166 4.835 22.187 4.457 1.00 0.00 H new ATOM 0 HG21 THR A 166 4.639 21.088 2.343 1.00 0.00 H new ATOM 0 HG22 THR A 166 4.986 19.343 2.304 1.00 0.00 H new ATOM 0 HG23 THR A 166 3.505 19.938 3.092 1.00 0.00 H new ATOM 2587 N LYS A 167 7.428 18.249 5.680 1.00 0.00 N ATOM 2588 CA LYS A 167 8.678 17.508 5.564 1.00 0.00 C ATOM 2589 C LYS A 167 8.449 16.016 5.790 1.00 0.00 C ATOM 2590 O LYS A 167 8.544 15.214 4.859 1.00 0.00 O ATOM 2591 CB LYS A 167 9.704 18.035 6.570 1.00 0.00 C ATOM 2592 CG LYS A 167 10.860 18.779 5.925 1.00 0.00 C ATOM 2593 CD LYS A 167 11.985 19.027 6.916 1.00 0.00 C ATOM 2594 CE LYS A 167 12.924 20.123 6.431 1.00 0.00 C ATOM 2595 NZ LYS A 167 13.589 20.825 7.564 1.00 0.00 N ATOM 0 H LYS A 167 7.369 18.850 6.502 1.00 0.00 H new ATOM 0 HA LYS A 167 9.063 17.651 4.554 1.00 0.00 H new ATOM 0 HB2 LYS A 167 9.203 18.699 7.274 1.00 0.00 H new ATOM 0 HB3 LYS A 167 10.098 17.198 7.147 1.00 0.00 H new ATOM 0 HG2 LYS A 167 11.238 18.203 5.080 1.00 0.00 H new ATOM 0 HG3 LYS A 167 10.506 19.731 5.529 1.00 0.00 H new ATOM 0 HD2 LYS A 167 11.565 19.307 7.882 1.00 0.00 H new ATOM 0 HD3 LYS A 167 12.547 18.106 7.068 1.00 0.00 H new ATOM 0 HE2 LYS A 167 13.681 19.690 5.778 1.00 0.00 H new ATOM 0 HE3 LYS A 167 12.364 20.844 5.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 14.258 21.529 7.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 12.871 21.303 8.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 14.103 20.134 8.147 1.00 0.00 H new ATOM 2609 N THR A 168 8.147 15.649 7.032 1.00 0.00 N ATOM 2610 CA THR A 168 7.905 14.255 7.379 1.00 0.00 C ATOM 2611 C THR A 168 6.921 13.610 6.410 1.00 0.00 C ATOM 2612 O THR A 168 7.140 12.493 5.940 1.00 0.00 O ATOM 2613 CB THR A 168 7.360 14.120 8.813 1.00 0.00 C ATOM 2614 OG1 THR A 168 8.303 14.653 9.749 1.00 0.00 O ATOM 2615 CG2 THR A 168 7.071 12.665 9.148 1.00 0.00 C ATOM 0 H THR A 168 8.064 16.299 7.814 1.00 0.00 H new ATOM 0 HA THR A 168 8.864 13.742 7.313 1.00 0.00 H new ATOM 0 HB THR A 168 6.429 14.682 8.878 1.00 0.00 H new ATOM 0 HG1 THR A 168 7.947 14.565 10.658 1.00 0.00 H new ATOM 0 HG21 THR A 168 6.687 12.595 10.166 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.329 12.272 8.453 1.00 0.00 H new ATOM 0 HG23 THR A 168 7.989 12.083 9.066 1.00 0.00 H new ATOM 2623 N ILE A 169 5.836 14.319 6.116 1.00 0.00 N ATOM 2624 CA ILE A 169 4.820 13.814 5.201 1.00 0.00 C ATOM 2625 C ILE A 169 5.402 13.573 3.812 1.00 0.00 C ATOM 2626 O ILE A 169 5.170 12.527 3.206 1.00 0.00 O ATOM 2627 CB ILE A 169 3.634 14.790 5.085 1.00 0.00 C ATOM 2628 CG1 ILE A 169 2.617 14.526 6.199 1.00 0.00 C ATOM 2629 CG2 ILE A 169 2.975 14.664 3.721 1.00 0.00 C ATOM 2630 CD1 ILE A 169 3.209 14.614 7.589 1.00 0.00 C ATOM 0 H ILE A 169 5.638 15.244 6.498 1.00 0.00 H new ATOM 0 HA ILE A 169 4.465 12.869 5.613 1.00 0.00 H new ATOM 0 HB ILE A 169 4.009 15.808 5.193 1.00 0.00 H new ATOM 0 HG12 ILE A 169 1.802 15.244 6.114 1.00 0.00 H new ATOM 0 HG13 ILE A 169 2.185 13.535 6.059 1.00 0.00 H new ATOM 0 HG21 ILE A 169 2.139 15.360 3.655 1.00 0.00 H new ATOM 0 HG22 ILE A 169 3.702 14.896 2.943 1.00 0.00 H new ATOM 0 HG23 ILE A 169 2.611 13.646 3.586 1.00 0.00 H new ATOM 0 HD11 ILE A 169 2.433 14.416 8.328 1.00 0.00 H new ATOM 0 HD12 ILE A 169 4.005 13.877 7.693 1.00 0.00 H new ATOM 0 HD13 ILE A 169 3.616 15.613 7.749 1.00 0.00 H new ATOM 2642 N GLN A 170 6.159 14.545 3.316 1.00 0.00 N ATOM 2643 CA GLN A 170 6.775 14.438 1.999 1.00 0.00 C ATOM 2644 C GLN A 170 7.750 13.266 1.949 1.00 0.00 C ATOM 2645 O GLN A 170 7.933 12.641 0.903 1.00 0.00 O ATOM 2646 CB GLN A 170 7.501 15.736 1.644 1.00 0.00 C ATOM 2647 CG GLN A 170 8.338 15.639 0.378 1.00 0.00 C ATOM 2648 CD GLN A 170 8.539 16.983 -0.293 1.00 0.00 C ATOM 2649 OE1 GLN A 170 7.727 17.895 -0.138 1.00 0.00 O ATOM 2650 NE2 GLN A 170 9.627 17.115 -1.042 1.00 0.00 N ATOM 0 H GLN A 170 6.361 15.416 3.806 1.00 0.00 H new ATOM 0 HA GLN A 170 5.985 14.262 1.269 1.00 0.00 H new ATOM 0 HB2 GLN A 170 6.766 16.532 1.524 1.00 0.00 H new ATOM 0 HB3 GLN A 170 8.146 16.021 2.475 1.00 0.00 H new ATOM 0 HG2 GLN A 170 9.310 15.210 0.622 1.00 0.00 H new ATOM 0 HG3 GLN A 170 7.855 14.957 -0.321 1.00 0.00 H new ATOM 0 HE21 GLN A 170 10.274 16.333 -1.144 1.00 0.00 H new ATOM 0 HE22 GLN A 170 9.816 17.998 -1.516 1.00 0.00 H new ATOM 2659 N PHE A 171 8.374 12.972 3.085 1.00 0.00 N ATOM 2660 CA PHE A 171 9.332 11.877 3.170 1.00 0.00 C ATOM 2661 C PHE A 171 8.625 10.527 3.065 1.00 0.00 C ATOM 2662 O PHE A 171 8.959 9.704 2.214 1.00 0.00 O ATOM 2663 CB PHE A 171 10.114 11.956 4.482 1.00 0.00 C ATOM 2664 CG PHE A 171 11.421 12.685 4.358 1.00 0.00 C ATOM 2665 CD1 PHE A 171 12.362 12.292 3.419 1.00 0.00 C ATOM 2666 CD2 PHE A 171 11.711 13.761 5.181 1.00 0.00 C ATOM 2667 CE1 PHE A 171 13.565 12.961 3.301 1.00 0.00 C ATOM 2668 CE2 PHE A 171 12.913 14.434 5.067 1.00 0.00 C ATOM 2669 CZ PHE A 171 13.842 14.033 4.128 1.00 0.00 C ATOM 0 H PHE A 171 8.233 13.477 3.960 1.00 0.00 H new ATOM 0 HA PHE A 171 10.027 11.969 2.336 1.00 0.00 H new ATOM 0 HB2 PHE A 171 9.500 12.453 5.232 1.00 0.00 H new ATOM 0 HB3 PHE A 171 10.304 10.946 4.844 1.00 0.00 H new ATOM 0 HD1 PHE A 171 12.152 11.453 2.772 1.00 0.00 H new ATOM 0 HD2 PHE A 171 10.990 14.078 5.920 1.00 0.00 H new ATOM 0 HE1 PHE A 171 14.288 12.647 2.563 1.00 0.00 H new ATOM 0 HE2 PHE A 171 13.125 15.273 5.712 1.00 0.00 H new ATOM 0 HZ PHE A 171 14.783 14.556 4.040 1.00 0.00 H new ATOM 2679 N ILE A 172 7.648 10.309 3.939 1.00 0.00 N ATOM 2680 CA ILE A 172 6.894 9.063 3.946 1.00 0.00 C ATOM 2681 C ILE A 172 6.191 8.837 2.612 1.00 0.00 C ATOM 2682 O ILE A 172 6.079 7.706 2.139 1.00 0.00 O ATOM 2683 CB ILE A 172 5.847 9.042 5.075 1.00 0.00 C ATOM 2684 CG1 ILE A 172 4.928 10.262 4.969 1.00 0.00 C ATOM 2685 CG2 ILE A 172 6.533 9.008 6.433 1.00 0.00 C ATOM 2686 CD1 ILE A 172 3.889 10.334 6.066 1.00 0.00 C ATOM 0 H ILE A 172 7.361 10.980 4.651 1.00 0.00 H new ATOM 0 HA ILE A 172 7.614 8.262 4.115 1.00 0.00 H new ATOM 0 HB ILE A 172 5.241 8.142 4.972 1.00 0.00 H new ATOM 0 HG12 ILE A 172 5.535 11.167 4.995 1.00 0.00 H new ATOM 0 HG13 ILE A 172 4.424 10.244 4.003 1.00 0.00 H new ATOM 0 HG21 ILE A 172 5.780 8.993 7.221 1.00 0.00 H new ATOM 0 HG22 ILE A 172 7.152 8.114 6.506 1.00 0.00 H new ATOM 0 HG23 ILE A 172 7.160 9.893 6.546 1.00 0.00 H new ATOM 0 HD11 ILE A 172 3.274 11.223 5.927 1.00 0.00 H new ATOM 0 HD12 ILE A 172 3.257 9.447 6.028 1.00 0.00 H new ATOM 0 HD13 ILE A 172 4.386 10.384 7.035 1.00 0.00 H new ATOM 2698 N LEU A 173 5.720 9.923 2.007 1.00 0.00 N ATOM 2699 CA LEU A 173 5.029 9.846 0.725 1.00 0.00 C ATOM 2700 C LEU A 173 5.987 9.427 -0.386 1.00 0.00 C ATOM 2701 O LEU A 173 5.754 8.439 -1.081 1.00 0.00 O ATOM 2702 CB LEU A 173 4.393 11.195 0.384 1.00 0.00 C ATOM 2703 CG LEU A 173 2.958 11.402 0.873 1.00 0.00 C ATOM 2704 CD1 LEU A 173 2.538 12.852 0.689 1.00 0.00 C ATOM 2705 CD2 LEU A 173 2.005 10.472 0.139 1.00 0.00 C ATOM 0 H LEU A 173 5.804 10.867 2.384 1.00 0.00 H new ATOM 0 HA LEU A 173 4.246 9.092 0.807 1.00 0.00 H new ATOM 0 HB2 LEU A 173 5.016 11.985 0.803 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.408 11.318 -0.699 1.00 0.00 H new ATOM 0 HG LEU A 173 2.918 11.164 1.936 1.00 0.00 H new ATOM 0 HD11 LEU A 173 1.515 12.982 1.042 1.00 0.00 H new ATOM 0 HD12 LEU A 173 3.204 13.499 1.260 1.00 0.00 H new ATOM 0 HD13 LEU A 173 2.594 13.116 -0.367 1.00 0.00 H new ATOM 0 HD21 LEU A 173 0.989 10.633 0.500 1.00 0.00 H new ATOM 0 HD22 LEU A 173 2.047 10.678 -0.931 1.00 0.00 H new ATOM 0 HD23 LEU A 173 2.295 9.437 0.321 1.00 0.00 H new ATOM 2717 N LYS A 174 7.067 10.186 -0.545 1.00 0.00 N ATOM 2718 CA LYS A 174 8.063 9.892 -1.568 1.00 0.00 C ATOM 2719 C LYS A 174 8.679 8.514 -1.350 1.00 0.00 C ATOM 2720 O LYS A 174 8.789 7.718 -2.282 1.00 0.00 O ATOM 2721 CB LYS A 174 9.160 10.960 -1.561 1.00 0.00 C ATOM 2722 CG LYS A 174 10.384 10.580 -2.376 1.00 0.00 C ATOM 2723 CD LYS A 174 11.267 11.784 -2.653 1.00 0.00 C ATOM 2724 CE LYS A 174 12.717 11.508 -2.291 1.00 0.00 C ATOM 2725 NZ LYS A 174 13.413 10.722 -3.347 1.00 0.00 N ATOM 0 H LYS A 174 7.274 11.009 0.021 1.00 0.00 H new ATOM 0 HA LYS A 174 7.564 9.897 -2.537 1.00 0.00 H new ATOM 0 HB2 LYS A 174 8.750 11.892 -1.950 1.00 0.00 H new ATOM 0 HB3 LYS A 174 9.464 11.150 -0.532 1.00 0.00 H new ATOM 0 HG2 LYS A 174 10.957 9.823 -1.841 1.00 0.00 H new ATOM 0 HG3 LYS A 174 10.069 10.134 -3.320 1.00 0.00 H new ATOM 0 HD2 LYS A 174 11.199 12.051 -3.708 1.00 0.00 H new ATOM 0 HD3 LYS A 174 10.906 12.640 -2.083 1.00 0.00 H new ATOM 0 HE2 LYS A 174 13.239 12.453 -2.138 1.00 0.00 H new ATOM 0 HE3 LYS A 174 12.758 10.964 -1.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 14.059 10.039 -2.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 12.711 10.212 -3.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 13.956 11.365 -3.957 1.00 0.00 H new ATOM 2739 N SER A 175 9.078 8.239 -0.111 1.00 0.00 N ATOM 2740 CA SER A 175 9.685 6.958 0.228 1.00 0.00 C ATOM 2741 C SER A 175 8.736 5.806 -0.086 1.00 0.00 C ATOM 2742 O SER A 175 9.136 4.797 -0.667 1.00 0.00 O ATOM 2743 CB SER A 175 10.067 6.928 1.709 1.00 0.00 C ATOM 2744 OG SER A 175 11.096 5.984 1.952 1.00 0.00 O ATOM 0 H SER A 175 8.992 8.886 0.673 1.00 0.00 H new ATOM 0 HA SER A 175 10.585 6.839 -0.376 1.00 0.00 H new ATOM 0 HB2 SER A 175 10.397 7.918 2.023 1.00 0.00 H new ATOM 0 HB3 SER A 175 9.192 6.679 2.309 1.00 0.00 H new ATOM 0 HG SER A 175 10.751 5.079 1.804 1.00 0.00 H new ATOM 2750 N LEU A 176 7.475 5.964 0.302 1.00 0.00 N ATOM 2751 CA LEU A 176 6.466 4.939 0.060 1.00 0.00 C ATOM 2752 C LEU A 176 6.337 4.640 -1.429 1.00 0.00 C ATOM 2753 O LEU A 176 6.463 3.493 -1.854 1.00 0.00 O ATOM 2754 CB LEU A 176 5.114 5.384 0.623 1.00 0.00 C ATOM 2755 CG LEU A 176 3.893 4.612 0.122 1.00 0.00 C ATOM 2756 CD1 LEU A 176 3.986 3.147 0.520 1.00 0.00 C ATOM 2757 CD2 LEU A 176 2.613 5.233 0.661 1.00 0.00 C ATOM 0 H LEU A 176 7.127 6.792 0.785 1.00 0.00 H new ATOM 0 HA LEU A 176 6.782 4.027 0.567 1.00 0.00 H new ATOM 0 HB2 LEU A 176 5.150 5.302 1.709 1.00 0.00 H new ATOM 0 HB3 LEU A 176 4.974 6.439 0.387 1.00 0.00 H new ATOM 0 HG LEU A 176 3.872 4.670 -0.966 1.00 0.00 H new ATOM 0 HD11 LEU A 176 3.108 2.614 0.155 1.00 0.00 H new ATOM 0 HD12 LEU A 176 4.884 2.708 0.085 1.00 0.00 H new ATOM 0 HD13 LEU A 176 4.033 3.067 1.606 1.00 0.00 H new ATOM 0 HD21 LEU A 176 1.754 4.671 0.295 1.00 0.00 H new ATOM 0 HD22 LEU A 176 2.626 5.206 1.751 1.00 0.00 H new ATOM 0 HD23 LEU A 176 2.541 6.267 0.324 1.00 0.00 H new ATOM 2769 N GLU A 177 6.086 5.682 -2.217 1.00 0.00 N ATOM 2770 CA GLU A 177 5.941 5.531 -3.660 1.00 0.00 C ATOM 2771 C GLU A 177 7.142 4.802 -4.252 1.00 0.00 C ATOM 2772 O GLU A 177 6.994 3.767 -4.903 1.00 0.00 O ATOM 2773 CB GLU A 177 5.782 6.899 -4.323 1.00 0.00 C ATOM 2774 CG GLU A 177 5.584 6.825 -5.829 1.00 0.00 C ATOM 2775 CD GLU A 177 6.247 7.975 -6.562 1.00 0.00 C ATOM 2776 OE1 GLU A 177 6.256 9.099 -6.018 1.00 0.00 O ATOM 2777 OE2 GLU A 177 6.756 7.750 -7.680 1.00 0.00 O ATOM 0 H GLU A 177 5.979 6.639 -1.880 1.00 0.00 H new ATOM 0 HA GLU A 177 5.047 4.937 -3.851 1.00 0.00 H new ATOM 0 HB2 GLU A 177 4.930 7.413 -3.878 1.00 0.00 H new ATOM 0 HB3 GLU A 177 6.665 7.502 -4.110 1.00 0.00 H new ATOM 0 HG2 GLU A 177 5.988 5.882 -6.199 1.00 0.00 H new ATOM 0 HG3 GLU A 177 4.517 6.824 -6.052 1.00 0.00 H new ATOM 2784 N GLU A 178 8.333 5.350 -4.025 1.00 0.00 N ATOM 2785 CA GLU A 178 9.559 4.753 -4.539 1.00 0.00 C ATOM 2786 C GLU A 178 9.684 3.298 -4.094 1.00 0.00 C ATOM 2787 O GLU A 178 9.948 2.410 -4.905 1.00 0.00 O ATOM 2788 CB GLU A 178 10.777 5.548 -4.066 1.00 0.00 C ATOM 2789 CG GLU A 178 10.868 6.940 -4.671 1.00 0.00 C ATOM 2790 CD GLU A 178 11.920 7.035 -5.760 1.00 0.00 C ATOM 2791 OE1 GLU A 178 12.997 6.426 -5.596 1.00 0.00 O ATOM 2792 OE2 GLU A 178 11.664 7.719 -6.773 1.00 0.00 O ATOM 0 H GLU A 178 8.473 6.206 -3.489 1.00 0.00 H new ATOM 0 HA GLU A 178 9.517 4.780 -5.628 1.00 0.00 H new ATOM 0 HB2 GLU A 178 10.745 5.634 -2.980 1.00 0.00 H new ATOM 0 HB3 GLU A 178 11.682 4.993 -4.315 1.00 0.00 H new ATOM 0 HG2 GLU A 178 9.898 7.217 -5.083 1.00 0.00 H new ATOM 0 HG3 GLU A 178 11.098 7.659 -3.885 1.00 0.00 H new ATOM 2799 N PHE A 179 9.493 3.063 -2.800 1.00 0.00 N ATOM 2800 CA PHE A 179 9.585 1.717 -2.246 1.00 0.00 C ATOM 2801 C PHE A 179 8.656 0.760 -2.986 1.00 0.00 C ATOM 2802 O PHE A 179 9.043 -0.357 -3.331 1.00 0.00 O ATOM 2803 CB PHE A 179 9.239 1.732 -0.756 1.00 0.00 C ATOM 2804 CG PHE A 179 9.716 0.514 -0.017 1.00 0.00 C ATOM 2805 CD1 PHE A 179 11.063 0.339 0.259 1.00 0.00 C ATOM 2806 CD2 PHE A 179 8.819 -0.456 0.398 1.00 0.00 C ATOM 2807 CE1 PHE A 179 11.504 -0.782 0.937 1.00 0.00 C ATOM 2808 CE2 PHE A 179 9.254 -1.578 1.078 1.00 0.00 C ATOM 2809 CZ PHE A 179 10.599 -1.741 1.348 1.00 0.00 C ATOM 0 H PHE A 179 9.274 3.787 -2.116 1.00 0.00 H new ATOM 0 HA PHE A 179 10.610 1.369 -2.370 1.00 0.00 H new ATOM 0 HB2 PHE A 179 9.677 2.619 -0.299 1.00 0.00 H new ATOM 0 HB3 PHE A 179 8.158 1.815 -0.643 1.00 0.00 H new ATOM 0 HD1 PHE A 179 11.775 1.086 -0.059 1.00 0.00 H new ATOM 0 HD2 PHE A 179 7.767 -0.334 0.188 1.00 0.00 H new ATOM 0 HE1 PHE A 179 12.556 -0.908 1.145 1.00 0.00 H new ATOM 0 HE2 PHE A 179 8.544 -2.326 1.398 1.00 0.00 H new ATOM 0 HZ PHE A 179 10.942 -2.616 1.879 1.00 0.00 H new ATOM 2819 N LEU A 180 7.427 1.204 -3.227 1.00 0.00 N ATOM 2820 CA LEU A 180 6.441 0.388 -3.924 1.00 0.00 C ATOM 2821 C LEU A 180 6.921 0.034 -5.329 1.00 0.00 C ATOM 2822 O LEU A 180 6.876 -1.126 -5.740 1.00 0.00 O ATOM 2823 CB LEU A 180 5.102 1.124 -4.001 1.00 0.00 C ATOM 2824 CG LEU A 180 4.330 1.252 -2.689 1.00 0.00 C ATOM 2825 CD1 LEU A 180 3.066 2.075 -2.890 1.00 0.00 C ATOM 2826 CD2 LEU A 180 3.991 -0.122 -2.132 1.00 0.00 C ATOM 0 H LEU A 180 7.090 2.126 -2.949 1.00 0.00 H new ATOM 0 HA LEU A 180 6.309 -0.536 -3.361 1.00 0.00 H new ATOM 0 HB2 LEU A 180 5.283 2.125 -4.392 1.00 0.00 H new ATOM 0 HB3 LEU A 180 4.468 0.609 -4.723 1.00 0.00 H new ATOM 0 HG LEU A 180 4.963 1.768 -1.967 1.00 0.00 H new ATOM 0 HD11 LEU A 180 2.530 2.155 -1.944 1.00 0.00 H new ATOM 0 HD12 LEU A 180 3.333 3.072 -3.241 1.00 0.00 H new ATOM 0 HD13 LEU A 180 2.429 1.589 -3.629 1.00 0.00 H new ATOM 0 HD21 LEU A 180 3.441 -0.010 -1.197 1.00 0.00 H new ATOM 0 HD22 LEU A 180 3.378 -0.665 -2.851 1.00 0.00 H new ATOM 0 HD23 LEU A 180 4.911 -0.677 -1.948 1.00 0.00 H new ATOM 2838 N LYS A 181 7.384 1.042 -6.060 1.00 0.00 N ATOM 2839 CA LYS A 181 7.877 0.840 -7.417 1.00 0.00 C ATOM 2840 C LYS A 181 8.973 -0.221 -7.444 1.00 0.00 C ATOM 2841 O LYS A 181 8.929 -1.153 -8.248 1.00 0.00 O ATOM 2842 CB LYS A 181 8.411 2.155 -7.990 1.00 0.00 C ATOM 2843 CG LYS A 181 7.354 3.237 -8.114 1.00 0.00 C ATOM 2844 CD LYS A 181 7.681 4.210 -9.234 1.00 0.00 C ATOM 2845 CE LYS A 181 8.964 4.977 -8.949 1.00 0.00 C ATOM 2846 NZ LYS A 181 9.990 4.751 -10.004 1.00 0.00 N ATOM 0 H LYS A 181 7.428 2.008 -5.735 1.00 0.00 H new ATOM 0 HA LYS A 181 7.045 0.495 -8.032 1.00 0.00 H new ATOM 0 HB2 LYS A 181 9.218 2.518 -7.353 1.00 0.00 H new ATOM 0 HB3 LYS A 181 8.842 1.965 -8.973 1.00 0.00 H new ATOM 0 HG2 LYS A 181 6.383 2.779 -8.301 1.00 0.00 H new ATOM 0 HG3 LYS A 181 7.274 3.779 -7.172 1.00 0.00 H new ATOM 0 HD2 LYS A 181 7.782 3.665 -10.173 1.00 0.00 H new ATOM 0 HD3 LYS A 181 6.857 4.912 -9.360 1.00 0.00 H new ATOM 0 HE2 LYS A 181 8.743 6.042 -8.880 1.00 0.00 H new ATOM 0 HE3 LYS A 181 9.363 4.671 -7.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 10.849 5.290 -9.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 10.220 3.738 -10.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 9.619 5.067 -10.923 1.00 0.00 H new ATOM 2860 N VAL A 182 9.957 -0.074 -6.561 1.00 0.00 N ATOM 2861 CA VAL A 182 11.062 -1.021 -6.483 1.00 0.00 C ATOM 2862 C VAL A 182 10.558 -2.433 -6.204 1.00 0.00 C ATOM 2863 O VAL A 182 10.965 -3.390 -6.863 1.00 0.00 O ATOM 2864 CB VAL A 182 12.067 -0.620 -5.387 1.00 0.00 C ATOM 2865 CG1 VAL A 182 13.274 -1.545 -5.406 1.00 0.00 C ATOM 2866 CG2 VAL A 182 12.494 0.829 -5.560 1.00 0.00 C ATOM 0 H VAL A 182 10.010 0.692 -5.890 1.00 0.00 H new ATOM 0 HA VAL A 182 11.564 -1.003 -7.450 1.00 0.00 H new ATOM 0 HB VAL A 182 11.579 -0.718 -4.417 1.00 0.00 H new ATOM 0 HG11 VAL A 182 13.973 -1.247 -4.625 1.00 0.00 H new ATOM 0 HG12 VAL A 182 12.949 -2.571 -5.230 1.00 0.00 H new ATOM 0 HG13 VAL A 182 13.766 -1.482 -6.377 1.00 0.00 H new ATOM 0 HG21 VAL A 182 13.204 1.095 -4.777 1.00 0.00 H new ATOM 0 HG22 VAL A 182 12.965 0.956 -6.535 1.00 0.00 H new ATOM 0 HG23 VAL A 182 11.620 1.476 -5.492 1.00 0.00 H new ATOM 2876 N THR A 183 9.670 -2.555 -5.223 1.00 0.00 N ATOM 2877 CA THR A 183 9.110 -3.849 -4.855 1.00 0.00 C ATOM 2878 C THR A 183 8.446 -4.520 -6.051 1.00 0.00 C ATOM 2879 O THR A 183 8.618 -5.719 -6.278 1.00 0.00 O ATOM 2880 CB THR A 183 8.079 -3.713 -3.719 1.00 0.00 C ATOM 2881 OG1 THR A 183 8.645 -2.983 -2.627 1.00 0.00 O ATOM 2882 CG2 THR A 183 7.619 -5.080 -3.238 1.00 0.00 C ATOM 0 H THR A 183 9.323 -1.772 -4.668 1.00 0.00 H new ATOM 0 HA THR A 183 9.940 -4.466 -4.510 1.00 0.00 H new ATOM 0 HB THR A 183 7.215 -3.173 -4.107 1.00 0.00 H new ATOM 0 HG1 THR A 183 8.679 -2.030 -2.853 1.00 0.00 H new ATOM 0 HG21 THR A 183 6.891 -4.958 -2.436 1.00 0.00 H new ATOM 0 HG22 THR A 183 7.160 -5.621 -4.065 1.00 0.00 H new ATOM 0 HG23 THR A 183 8.476 -5.643 -2.868 1.00 0.00 H new ATOM 2890 N LEU A 184 7.688 -3.743 -6.815 1.00 0.00 N ATOM 2891 CA LEU A 184 6.999 -4.263 -7.991 1.00 0.00 C ATOM 2892 C LEU A 184 7.995 -4.770 -9.028 1.00 0.00 C ATOM 2893 O LEU A 184 7.887 -5.899 -9.507 1.00 0.00 O ATOM 2894 CB LEU A 184 6.112 -3.179 -8.607 1.00 0.00 C ATOM 2895 CG LEU A 184 4.928 -3.673 -9.441 1.00 0.00 C ATOM 2896 CD1 LEU A 184 5.418 -4.416 -10.675 1.00 0.00 C ATOM 2897 CD2 LEU A 184 4.024 -4.566 -8.605 1.00 0.00 C ATOM 0 H LEU A 184 7.534 -2.750 -6.642 1.00 0.00 H new ATOM 0 HA LEU A 184 6.376 -5.099 -7.675 1.00 0.00 H new ATOM 0 HB2 LEU A 184 5.727 -2.552 -7.803 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.734 -2.543 -9.237 1.00 0.00 H new ATOM 0 HG LEU A 184 4.351 -2.807 -9.767 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.562 -4.760 -11.256 1.00 0.00 H new ATOM 0 HD12 LEU A 184 6.026 -3.747 -11.285 1.00 0.00 H new ATOM 0 HD13 LEU A 184 6.017 -5.274 -10.369 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.187 -4.908 -9.214 1.00 0.00 H new ATOM 0 HD22 LEU A 184 4.591 -5.427 -8.250 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.646 -4.004 -7.751 1.00 0.00 H new ATOM 2909 N ARG A 185 8.969 -3.930 -9.367 1.00 0.00 N ATOM 2910 CA ARG A 185 9.986 -4.294 -10.345 1.00 0.00 C ATOM 2911 C ARG A 185 10.786 -5.505 -9.873 1.00 0.00 C ATOM 2912 O ARG A 185 11.216 -6.330 -10.680 1.00 0.00 O ATOM 2913 CB ARG A 185 10.926 -3.114 -10.597 1.00 0.00 C ATOM 2914 CG ARG A 185 11.989 -3.395 -11.646 1.00 0.00 C ATOM 2915 CD ARG A 185 12.981 -2.248 -11.757 1.00 0.00 C ATOM 2916 NE ARG A 185 13.297 -1.929 -13.147 1.00 0.00 N ATOM 2917 CZ ARG A 185 14.324 -1.171 -13.514 1.00 0.00 C ATOM 2918 NH1 ARG A 185 15.131 -0.657 -12.594 1.00 0.00 N ATOM 2919 NH2 ARG A 185 14.546 -0.928 -14.797 1.00 0.00 N ATOM 0 H ARG A 185 9.074 -2.993 -8.978 1.00 0.00 H new ATOM 0 HA ARG A 185 9.483 -4.554 -11.276 1.00 0.00 H new ATOM 0 HB2 ARG A 185 10.337 -2.252 -10.911 1.00 0.00 H new ATOM 0 HB3 ARG A 185 11.414 -2.843 -9.661 1.00 0.00 H new ATOM 0 HG2 ARG A 185 12.519 -4.312 -11.391 1.00 0.00 H new ATOM 0 HG3 ARG A 185 11.513 -3.560 -12.613 1.00 0.00 H new ATOM 0 HD2 ARG A 185 12.570 -1.365 -11.267 1.00 0.00 H new ATOM 0 HD3 ARG A 185 13.897 -2.509 -11.228 1.00 0.00 H new ATOM 0 HE ARG A 185 12.695 -2.310 -13.877 1.00 0.00 H new ATOM 0 HH11 ARG A 185 14.962 -0.844 -11.606 1.00 0.00 H new ATOM 0 HH12 ARG A 185 15.920 -0.075 -12.875 1.00 0.00 H new ATOM 0 HH21 ARG A 185 13.928 -1.323 -15.505 1.00 0.00 H new ATOM 0 HH22 ARG A 185 15.335 -0.346 -15.077 1.00 0.00 H new ATOM 2933 N SER A 186 10.981 -5.604 -8.562 1.00 0.00 N ATOM 2934 CA SER A 186 11.733 -6.711 -7.984 1.00 0.00 C ATOM 2935 C SER A 186 10.985 -8.028 -8.163 1.00 0.00 C ATOM 2936 O SER A 186 11.544 -9.013 -8.647 1.00 0.00 O ATOM 2937 CB SER A 186 11.993 -6.457 -6.497 1.00 0.00 C ATOM 2938 OG SER A 186 12.556 -7.599 -5.875 1.00 0.00 O ATOM 0 H SER A 186 10.629 -4.932 -7.881 1.00 0.00 H new ATOM 0 HA SER A 186 12.687 -6.781 -8.506 1.00 0.00 H new ATOM 0 HB2 SER A 186 12.666 -5.608 -6.382 1.00 0.00 H new ATOM 0 HB3 SER A 186 11.059 -6.192 -6.001 1.00 0.00 H new ATOM 0 HG SER A 186 12.714 -7.410 -4.926 1.00 0.00 H new ATOM 2944 N THR A 187 9.715 -8.038 -7.769 1.00 0.00 N ATOM 2945 CA THR A 187 8.889 -9.235 -7.884 1.00 0.00 C ATOM 2946 C THR A 187 8.632 -9.586 -9.345 1.00 0.00 C ATOM 2947 O THR A 187 8.356 -10.739 -9.676 1.00 0.00 O ATOM 2948 CB THR A 187 7.538 -9.055 -7.166 1.00 0.00 C ATOM 2949 OG1 THR A 187 6.793 -10.276 -7.212 1.00 0.00 O ATOM 2950 CG2 THR A 187 6.728 -7.937 -7.808 1.00 0.00 C ATOM 0 H THR A 187 9.236 -7.232 -7.368 1.00 0.00 H new ATOM 0 HA THR A 187 9.440 -10.047 -7.409 1.00 0.00 H new ATOM 0 HB THR A 187 7.736 -8.789 -6.128 1.00 0.00 H new ATOM 0 HG1 THR A 187 5.936 -10.154 -6.752 1.00 0.00 H new ATOM 0 HG21 THR A 187 5.778 -7.829 -7.284 1.00 0.00 H new ATOM 0 HG22 THR A 187 7.285 -7.002 -7.746 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.540 -8.179 -8.854 1.00 0.00 H new ATOM 2958 N ARG A 188 8.726 -8.587 -10.215 1.00 0.00 N ATOM 2959 CA ARG A 188 8.505 -8.791 -11.641 1.00 0.00 C ATOM 2960 C ARG A 188 9.755 -9.355 -12.311 1.00 0.00 C ATOM 2961 O ARG A 188 9.670 -10.030 -13.338 1.00 0.00 O ATOM 2962 CB ARG A 188 8.104 -7.476 -12.311 1.00 0.00 C ATOM 2963 CG ARG A 188 6.600 -7.263 -12.384 1.00 0.00 C ATOM 2964 CD ARG A 188 6.246 -6.106 -13.305 1.00 0.00 C ATOM 2965 NE ARG A 188 6.578 -6.395 -14.698 1.00 0.00 N ATOM 2966 CZ ARG A 188 6.432 -5.517 -15.684 1.00 0.00 C ATOM 2967 NH1 ARG A 188 5.967 -4.301 -15.433 1.00 0.00 N ATOM 2968 NH2 ARG A 188 6.755 -5.854 -16.927 1.00 0.00 N ATOM 0 H ARG A 188 8.954 -7.627 -9.957 1.00 0.00 H new ATOM 0 HA ARG A 188 7.695 -9.511 -11.757 1.00 0.00 H new ATOM 0 HB2 ARG A 188 8.554 -6.647 -11.764 1.00 0.00 H new ATOM 0 HB3 ARG A 188 8.515 -7.452 -13.320 1.00 0.00 H new ATOM 0 HG2 ARG A 188 6.119 -8.174 -12.741 1.00 0.00 H new ATOM 0 HG3 ARG A 188 6.210 -7.067 -11.385 1.00 0.00 H new ATOM 0 HD2 ARG A 188 5.181 -5.890 -13.223 1.00 0.00 H new ATOM 0 HD3 ARG A 188 6.778 -5.211 -12.984 1.00 0.00 H new ATOM 0 HE ARG A 188 6.941 -7.321 -14.926 1.00 0.00 H new ATOM 0 HH11 ARG A 188 5.720 -4.036 -14.479 1.00 0.00 H new ATOM 0 HH12 ARG A 188 5.857 -3.630 -16.193 1.00 0.00 H new ATOM 0 HH21 ARG A 188 7.115 -6.787 -17.125 1.00 0.00 H new ATOM 0 HH22 ARG A 188 6.643 -5.179 -17.684 1.00 0.00 H new ATOM 2982 N GLN A 189 10.914 -9.074 -11.722 1.00 0.00 N ATOM 2983 CA GLN A 189 12.180 -9.553 -12.264 1.00 0.00 C ATOM 2984 C GLN A 189 12.204 -9.430 -13.783 1.00 0.00 C ATOM 2985 O GLN A 189 11.899 -10.385 -14.499 1.00 0.00 O ATOM 2986 CB GLN A 189 12.417 -11.007 -11.852 1.00 0.00 C ATOM 2987 CG GLN A 189 11.241 -11.632 -11.121 1.00 0.00 C ATOM 2988 CD GLN A 189 11.544 -13.028 -10.614 1.00 0.00 C ATOM 2989 OE1 GLN A 189 12.252 -13.797 -11.264 1.00 0.00 O ATOM 2990 NE2 GLN A 189 11.008 -13.364 -9.445 1.00 0.00 N ATOM 0 H GLN A 189 11.002 -8.518 -10.871 1.00 0.00 H new ATOM 0 HA GLN A 189 12.979 -8.933 -11.857 1.00 0.00 H new ATOM 0 HB2 GLN A 189 12.636 -11.597 -12.742 1.00 0.00 H new ATOM 0 HB3 GLN A 189 13.299 -11.056 -11.213 1.00 0.00 H new ATOM 0 HG2 GLN A 189 10.962 -10.997 -10.280 1.00 0.00 H new ATOM 0 HG3 GLN A 189 10.381 -11.671 -11.790 1.00 0.00 H new ATOM 0 HE21 GLN A 189 10.427 -12.695 -8.939 1.00 0.00 H new ATOM 0 HE22 GLN A 189 11.178 -14.291 -9.054 1.00 0.00 H new ATOM 2999 N THR A 190 12.568 -8.249 -14.272 1.00 0.00 N ATOM 3000 CA THR A 190 12.630 -8.001 -15.707 1.00 0.00 C ATOM 3001 C THR A 190 14.069 -8.037 -16.208 1.00 0.00 C ATOM 3002 O THR A 190 14.505 -9.022 -16.805 1.00 0.00 O ATOM 3003 CB THR A 190 12.005 -6.641 -16.070 1.00 0.00 C ATOM 3004 OG1 THR A 190 12.170 -5.721 -14.985 1.00 0.00 O ATOM 3005 CG2 THR A 190 10.527 -6.794 -16.392 1.00 0.00 C ATOM 0 H THR A 190 12.825 -7.448 -13.695 1.00 0.00 H new ATOM 0 HA THR A 190 12.060 -8.794 -16.190 1.00 0.00 H new ATOM 0 HB THR A 190 12.515 -6.255 -16.953 1.00 0.00 H new ATOM 0 HG1 THR A 190 11.772 -4.858 -15.224 1.00 0.00 H new ATOM 0 HG21 THR A 190 10.107 -5.821 -16.645 1.00 0.00 H new ATOM 0 HG22 THR A 190 10.407 -7.472 -17.237 1.00 0.00 H new ATOM 0 HG23 THR A 190 10.006 -7.199 -15.525 1.00 0.00 H new TER 3013 THR A 190