USER MOD reduce.3.24.130724 H: found=0, std=0, add=1010, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1004 hydrogens (30 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 69 GLN : amide:sc= -4.27 X(o=-4.3,f=-4.3!) USER MOD Set 1.2: A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot -7:sc= 0.827 USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot 180:sc= 0.105 USER MOD Single : A 35 ASN : amide:sc= -0.016 K(o=-0.016,f=-1.7!) USER MOD Single : A 36 TYR OH : rot 28:sc= 1.1 USER MOD Single : A 39 TYR OH : rot 59:sc= 1.12 USER MOD Single : A 40 LYS NZ :NH3+ -160:sc= -1.11 (180deg=-1.51) USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 ASN : amide:sc= 0.104 X(o=0.1,f=-0.085) USER MOD Single : A 43 THR OG1 : rot 143:sc= -1.4 USER MOD Single : A 44 ASN :FLIP amide:sc= -0.435 F(o=-1.3,f=-0.44) USER MOD Single : A 46 THR OG1 : rot -73:sc= 2.01 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= 0.161 K(o=0.16,f=-0.94) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -0.0698 X(o=-0.07,f=-0.026) USER MOD Single : A 55 LYS NZ :NH3+ -155:sc= -0.209 (180deg=-0.289) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 ASN : amide:sc= -0.291 K(o=-0.29,f=-2.9!) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 180:sc= -0.695 USER MOD Single : A 73 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 HIS : no HD1:sc= -0.54 X(o=-0.54,f=-0.58) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 HIS : no HD1:sc= -0.113 X(o=-0.11,f=0) USER MOD Single : A 79 THR OG1 : rot -155:sc= -1.33! USER MOD Single : A 81 MET CE :methyl -158:sc= -3.6! (180deg=-6!) USER MOD Single : A 82 SER OG : rot 33:sc= 1.04 USER MOD Single : A 86 HIS : no HD1:sc= -5.99! C(o=-6!,f=-6.7!) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 ASN : amide:sc= -0.0991 X(o=-0.099,f=0) USER MOD Single : A 92 SER OG : rot -1:sc= 1.01 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.0198 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 125:sc= -1.17! USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ -122:sc= 0.64 (180deg=-0.421) USER MOD Single : A 110 ASN : amide:sc= -1.7 K(o=-1.7,f=-3.8!) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 84:sc= 0.908 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= -0.541 X(o=-0.54,f=-0.11) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 TYR OH : rot -140:sc= -2.3! USER MOD Single : A 134 HIS : no HD1:sc= -0.55 X(o=-0.55,f=-0.79) USER MOD Single : A 135 HIS : no HD1:sc= -0.221 X(o=-0.22,f=-0.0023) USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 ASN : amide:sc= -0.387 K(o=-0.39,f=-2.8!) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 30:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN :FLIP amide:sc= -0.767 F(o=-2.7,f=-0.77) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0.106 USER MOD Single : A 151 ZNH O2A : rot 165:sc= 0 USER MOD Single : A 151 ZNH O2D : rot 180:sc= -0.0353 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 25 104.031 -11.057 13.950 1.00 0.00 N ATOM 2 CA SER A 25 104.500 -9.658 14.164 1.00 0.00 C ATOM 3 C SER A 25 103.560 -8.926 15.126 1.00 0.00 C ATOM 4 O SER A 25 102.427 -8.635 14.801 1.00 0.00 O ATOM 5 CB SER A 25 104.461 -9.010 12.780 1.00 0.00 C ATOM 6 OG SER A 25 103.592 -9.755 11.937 1.00 0.00 O ATOM 0 HA SER A 25 105.497 -9.620 14.604 1.00 0.00 H new ATOM 0 HB2 SER A 25 104.115 -7.979 12.858 1.00 0.00 H new ATOM 0 HB3 SER A 25 105.463 -8.979 12.352 1.00 0.00 H new ATOM 0 HG SER A 25 103.314 -10.575 12.396 1.00 0.00 H new ATOM 12 N ALA A 26 104.024 -8.625 16.308 1.00 0.00 N ATOM 13 CA ALA A 26 103.158 -7.910 17.291 1.00 0.00 C ATOM 14 C ALA A 26 103.994 -7.438 18.484 1.00 0.00 C ATOM 15 O ALA A 26 104.306 -8.201 19.377 1.00 0.00 O ATOM 16 CB ALA A 26 102.123 -8.943 17.734 1.00 0.00 C ATOM 0 H ALA A 26 104.965 -8.843 16.636 1.00 0.00 H new ATOM 0 HA ALA A 26 102.689 -7.025 16.862 1.00 0.00 H new ATOM 0 HB1 ALA A 26 101.447 -8.492 18.460 1.00 0.00 H new ATOM 0 HB2 ALA A 26 101.553 -9.281 16.869 1.00 0.00 H new ATOM 0 HB3 ALA A 26 102.630 -9.794 18.190 1.00 0.00 H new ATOM 22 N ASN A 27 104.360 -6.185 18.504 1.00 0.00 N ATOM 23 CA ASN A 27 105.179 -5.662 19.637 1.00 0.00 C ATOM 24 C ASN A 27 106.522 -6.391 19.692 1.00 0.00 C ATOM 25 O ASN A 27 107.169 -6.444 20.720 1.00 0.00 O ATOM 26 CB ASN A 27 104.357 -5.953 20.892 1.00 0.00 C ATOM 27 CG ASN A 27 104.298 -4.697 21.764 1.00 0.00 C ATOM 28 OD1 ASN A 27 103.299 -4.007 21.788 1.00 0.00 O ATOM 29 ND2 ASN A 27 105.336 -4.369 22.486 1.00 0.00 N ATOM 0 H ASN A 27 104.128 -5.500 17.785 1.00 0.00 H new ATOM 0 HA ASN A 27 105.397 -4.599 19.534 1.00 0.00 H new ATOM 0 HB2 ASN A 27 103.350 -6.265 20.616 1.00 0.00 H new ATOM 0 HB3 ASN A 27 104.804 -6.776 21.450 1.00 0.00 H new ATOM 0 HD21 ASN A 27 105.307 -3.533 23.070 1.00 0.00 H new ATOM 0 HD22 ASN A 27 106.175 -4.949 22.466 1.00 0.00 H new ATOM 36 N ALA A 28 106.945 -6.953 18.595 1.00 0.00 N ATOM 37 CA ALA A 28 108.247 -7.679 18.583 1.00 0.00 C ATOM 38 C ALA A 28 108.734 -7.871 17.144 1.00 0.00 C ATOM 39 O ALA A 28 108.173 -8.636 16.386 1.00 0.00 O ATOM 40 CB ALA A 28 107.953 -9.031 19.235 1.00 0.00 C ATOM 0 H ALA A 28 106.446 -6.942 17.705 1.00 0.00 H new ATOM 0 HA ALA A 28 109.028 -7.133 19.111 1.00 0.00 H new ATOM 0 HB1 ALA A 28 108.865 -9.627 19.264 1.00 0.00 H new ATOM 0 HB2 ALA A 28 107.590 -8.874 20.251 1.00 0.00 H new ATOM 0 HB3 ALA A 28 107.194 -9.557 18.656 1.00 0.00 H new ATOM 46 N ALA A 29 109.772 -7.180 16.765 1.00 0.00 N ATOM 47 CA ALA A 29 110.295 -7.320 15.375 1.00 0.00 C ATOM 48 C ALA A 29 111.690 -6.698 15.272 1.00 0.00 C ATOM 49 O ALA A 29 112.617 -7.306 14.774 1.00 0.00 O ATOM 50 CB ALA A 29 109.300 -6.556 14.501 1.00 0.00 C ATOM 0 H ALA A 29 110.282 -6.524 17.357 1.00 0.00 H new ATOM 0 HA ALA A 29 110.389 -8.362 15.070 1.00 0.00 H new ATOM 0 HB1 ALA A 29 109.614 -6.611 13.459 1.00 0.00 H new ATOM 0 HB2 ALA A 29 108.309 -6.999 14.605 1.00 0.00 H new ATOM 0 HB3 ALA A 29 109.266 -5.513 14.815 1.00 0.00 H new ATOM 56 N ASP A 30 111.845 -5.490 15.739 1.00 0.00 N ATOM 57 CA ASP A 30 113.178 -4.826 15.666 1.00 0.00 C ATOM 58 C ASP A 30 113.667 -4.776 14.224 1.00 0.00 C ATOM 59 O ASP A 30 114.844 -4.879 13.970 1.00 0.00 O ATOM 60 CB ASP A 30 114.119 -5.708 16.485 1.00 0.00 C ATOM 61 CG ASP A 30 113.456 -6.080 17.812 1.00 0.00 C ATOM 62 OD1 ASP A 30 113.065 -5.176 18.530 1.00 0.00 O ATOM 63 OD2 ASP A 30 113.353 -7.264 18.088 1.00 0.00 O ATOM 0 H ASP A 30 111.106 -4.933 16.168 1.00 0.00 H new ATOM 0 HA ASP A 30 113.134 -3.803 16.040 1.00 0.00 H new ATOM 0 HB2 ASP A 30 114.365 -6.610 15.925 1.00 0.00 H new ATOM 0 HB3 ASP A 30 115.056 -5.182 16.671 1.00 0.00 H new ATOM 68 N SER A 31 112.786 -4.637 13.275 1.00 0.00 N ATOM 69 CA SER A 31 113.241 -4.597 11.858 1.00 0.00 C ATOM 70 C SER A 31 112.175 -3.962 10.961 1.00 0.00 C ATOM 71 O SER A 31 110.997 -3.999 11.257 1.00 0.00 O ATOM 72 CB SER A 31 113.470 -6.060 11.491 1.00 0.00 C ATOM 73 OG SER A 31 114.121 -6.133 10.229 1.00 0.00 O ATOM 0 H SER A 31 111.780 -4.550 13.416 1.00 0.00 H new ATOM 0 HA SER A 31 114.140 -3.994 11.726 1.00 0.00 H new ATOM 0 HB2 SER A 31 114.076 -6.547 12.254 1.00 0.00 H new ATOM 0 HB3 SER A 31 112.518 -6.590 11.453 1.00 0.00 H new ATOM 0 HG SER A 31 114.271 -7.072 9.992 1.00 0.00 H new ATOM 79 N GLY A 32 112.583 -3.376 9.866 1.00 0.00 N ATOM 80 CA GLY A 32 111.597 -2.735 8.949 1.00 0.00 C ATOM 81 C GLY A 32 112.340 -1.940 7.871 1.00 0.00 C ATOM 82 O GLY A 32 113.550 -1.850 7.876 1.00 0.00 O ATOM 0 H GLY A 32 113.556 -3.314 9.568 1.00 0.00 H new ATOM 0 HA2 GLY A 32 110.968 -3.495 8.486 1.00 0.00 H new ATOM 0 HA3 GLY A 32 110.937 -2.075 9.512 1.00 0.00 H new ATOM 86 N THR A 33 111.622 -1.366 6.943 1.00 0.00 N ATOM 87 CA THR A 33 112.288 -0.577 5.865 1.00 0.00 C ATOM 88 C THR A 33 112.393 0.901 6.264 1.00 0.00 C ATOM 89 O THR A 33 111.408 1.609 6.311 1.00 0.00 O ATOM 90 CB THR A 33 111.384 -0.739 4.642 1.00 0.00 C ATOM 91 OG1 THR A 33 110.250 -1.518 4.996 1.00 0.00 O ATOM 92 CG2 THR A 33 112.157 -1.439 3.523 1.00 0.00 C ATOM 0 H THR A 33 110.605 -1.409 6.884 1.00 0.00 H new ATOM 0 HA THR A 33 113.304 -0.922 5.674 1.00 0.00 H new ATOM 0 HB THR A 33 111.059 0.242 4.296 1.00 0.00 H new ATOM 0 HG1 THR A 33 109.668 -1.622 4.215 1.00 0.00 H new ATOM 0 HG21 THR A 33 111.512 -1.554 2.652 1.00 0.00 H new ATOM 0 HG22 THR A 33 113.028 -0.841 3.253 1.00 0.00 H new ATOM 0 HG23 THR A 33 112.483 -2.421 3.865 1.00 0.00 H new ATOM 100 N LEU A 34 113.578 1.377 6.546 1.00 0.00 N ATOM 101 CA LEU A 34 113.729 2.812 6.932 1.00 0.00 C ATOM 102 C LEU A 34 114.111 3.655 5.715 1.00 0.00 C ATOM 103 O LEU A 34 114.655 3.157 4.750 1.00 0.00 O ATOM 104 CB LEU A 34 114.852 2.841 7.965 1.00 0.00 C ATOM 105 CG LEU A 34 114.798 4.158 8.734 1.00 0.00 C ATOM 106 CD1 LEU A 34 114.473 3.876 10.202 1.00 0.00 C ATOM 107 CD2 LEU A 34 116.153 4.862 8.631 1.00 0.00 C ATOM 0 H LEU A 34 114.444 0.838 6.526 1.00 0.00 H new ATOM 0 HA LEU A 34 112.800 3.222 7.328 1.00 0.00 H new ATOM 0 HB2 LEU A 34 114.751 2.001 8.652 1.00 0.00 H new ATOM 0 HB3 LEU A 34 115.818 2.734 7.472 1.00 0.00 H new ATOM 0 HG LEU A 34 114.025 4.799 8.310 1.00 0.00 H new ATOM 0 HD11 LEU A 34 114.434 4.816 10.753 1.00 0.00 H new ATOM 0 HD12 LEU A 34 113.508 3.374 10.271 1.00 0.00 H new ATOM 0 HD13 LEU A 34 115.245 3.237 10.629 1.00 0.00 H new ATOM 0 HD21 LEU A 34 116.117 5.803 9.180 1.00 0.00 H new ATOM 0 HD22 LEU A 34 116.928 4.224 9.056 1.00 0.00 H new ATOM 0 HD23 LEU A 34 116.381 5.061 7.584 1.00 0.00 H new ATOM 119 N ASN A 35 113.836 4.930 5.753 1.00 0.00 N ATOM 120 CA ASN A 35 114.192 5.800 4.597 1.00 0.00 C ATOM 121 C ASN A 35 115.679 6.166 4.647 1.00 0.00 C ATOM 122 O ASN A 35 116.227 6.439 5.696 1.00 0.00 O ATOM 123 CB ASN A 35 113.320 7.047 4.755 1.00 0.00 C ATOM 124 CG ASN A 35 111.908 6.751 4.248 1.00 0.00 C ATOM 125 OD1 ASN A 35 111.588 5.623 3.929 1.00 0.00 O ATOM 126 ND2 ASN A 35 111.042 7.723 4.160 1.00 0.00 N ATOM 0 H ASN A 35 113.381 5.406 6.532 1.00 0.00 H new ATOM 0 HA ASN A 35 114.022 5.307 3.640 1.00 0.00 H new ATOM 0 HB2 ASN A 35 113.286 7.349 5.802 1.00 0.00 H new ATOM 0 HB3 ASN A 35 113.751 7.878 4.197 1.00 0.00 H new ATOM 0 HD21 ASN A 35 110.097 7.536 3.824 1.00 0.00 H new ATOM 0 HD22 ASN A 35 111.310 8.670 4.428 1.00 0.00 H new ATOM 133 N TYR A 36 116.335 6.177 3.519 1.00 0.00 N ATOM 134 CA TYR A 36 117.784 6.531 3.500 1.00 0.00 C ATOM 135 C TYR A 36 118.235 6.816 2.065 1.00 0.00 C ATOM 136 O TYR A 36 117.589 6.421 1.112 1.00 0.00 O ATOM 137 CB TYR A 36 118.505 5.305 4.059 1.00 0.00 C ATOM 138 CG TYR A 36 118.717 4.301 2.955 1.00 0.00 C ATOM 139 CD1 TYR A 36 117.623 3.822 2.227 1.00 0.00 C ATOM 140 CD2 TYR A 36 120.009 3.851 2.658 1.00 0.00 C ATOM 141 CE1 TYR A 36 117.819 2.889 1.202 1.00 0.00 C ATOM 142 CE2 TYR A 36 120.206 2.919 1.633 1.00 0.00 C ATOM 143 CZ TYR A 36 119.112 2.437 0.905 1.00 0.00 C ATOM 144 OH TYR A 36 119.307 1.519 -0.105 1.00 0.00 O ATOM 0 H TYR A 36 115.931 5.956 2.609 1.00 0.00 H new ATOM 0 HA TYR A 36 117.999 7.425 4.085 1.00 0.00 H new ATOM 0 HB2 TYR A 36 119.463 5.598 4.488 1.00 0.00 H new ATOM 0 HB3 TYR A 36 117.918 4.860 4.863 1.00 0.00 H new ATOM 0 HD1 TYR A 36 116.627 4.172 2.456 1.00 0.00 H new ATOM 0 HD2 TYR A 36 120.853 4.223 3.220 1.00 0.00 H new ATOM 0 HE1 TYR A 36 116.974 2.518 0.640 1.00 0.00 H new ATOM 0 HE2 TYR A 36 121.202 2.571 1.404 1.00 0.00 H new ATOM 0 HH TYR A 36 118.594 1.609 -0.771 1.00 0.00 H new ATOM 154 N GLU A 37 119.333 7.499 1.898 1.00 0.00 N ATOM 155 CA GLU A 37 119.814 7.807 0.521 1.00 0.00 C ATOM 156 C GLU A 37 121.326 8.048 0.524 1.00 0.00 C ATOM 157 O GLU A 37 121.987 7.909 1.534 1.00 0.00 O ATOM 158 CB GLU A 37 119.070 9.082 0.121 1.00 0.00 C ATOM 159 CG GLU A 37 118.583 8.959 -1.325 1.00 0.00 C ATOM 160 CD GLU A 37 117.439 9.948 -1.564 1.00 0.00 C ATOM 161 OE1 GLU A 37 117.633 11.123 -1.303 1.00 0.00 O ATOM 162 OE2 GLU A 37 116.388 9.512 -2.006 1.00 0.00 O ATOM 0 H GLU A 37 119.918 7.857 2.653 1.00 0.00 H new ATOM 0 HA GLU A 37 119.628 6.987 -0.173 1.00 0.00 H new ATOM 0 HB2 GLU A 37 118.224 9.246 0.788 1.00 0.00 H new ATOM 0 HB3 GLU A 37 119.727 9.946 0.222 1.00 0.00 H new ATOM 0 HG2 GLU A 37 119.403 9.161 -2.014 1.00 0.00 H new ATOM 0 HG3 GLU A 37 118.245 7.941 -1.521 1.00 0.00 H new ATOM 169 N VAL A 38 121.876 8.412 -0.602 1.00 0.00 N ATOM 170 CA VAL A 38 123.344 8.670 -0.671 1.00 0.00 C ATOM 171 C VAL A 38 123.617 9.879 -1.568 1.00 0.00 C ATOM 172 O VAL A 38 122.750 10.335 -2.288 1.00 0.00 O ATOM 173 CB VAL A 38 123.944 7.404 -1.282 1.00 0.00 C ATOM 174 CG1 VAL A 38 124.413 6.469 -0.166 1.00 0.00 C ATOM 175 CG2 VAL A 38 122.883 6.695 -2.128 1.00 0.00 C ATOM 0 H VAL A 38 121.372 8.542 -1.479 1.00 0.00 H new ATOM 0 HA VAL A 38 123.773 8.889 0.307 1.00 0.00 H new ATOM 0 HB VAL A 38 124.793 7.672 -1.911 1.00 0.00 H new ATOM 0 HG11 VAL A 38 124.841 5.567 -0.603 1.00 0.00 H new ATOM 0 HG12 VAL A 38 125.168 6.973 0.438 1.00 0.00 H new ATOM 0 HG13 VAL A 38 123.565 6.200 0.464 1.00 0.00 H new ATOM 0 HG21 VAL A 38 123.310 5.792 -2.564 1.00 0.00 H new ATOM 0 HG22 VAL A 38 122.034 6.428 -1.498 1.00 0.00 H new ATOM 0 HG23 VAL A 38 122.549 7.360 -2.924 1.00 0.00 H new ATOM 185 N TYR A 39 124.809 10.406 -1.533 1.00 0.00 N ATOM 186 CA TYR A 39 125.121 11.587 -2.389 1.00 0.00 C ATOM 187 C TYR A 39 126.585 11.559 -2.829 1.00 0.00 C ATOM 188 O TYR A 39 127.411 10.882 -2.249 1.00 0.00 O ATOM 189 CB TYR A 39 124.852 12.802 -1.499 1.00 0.00 C ATOM 190 CG TYR A 39 123.381 12.869 -1.164 1.00 0.00 C ATOM 191 CD1 TYR A 39 122.435 12.989 -2.189 1.00 0.00 C ATOM 192 CD2 TYR A 39 122.964 12.814 0.170 1.00 0.00 C ATOM 193 CE1 TYR A 39 121.072 13.055 -1.880 1.00 0.00 C ATOM 194 CE2 TYR A 39 121.601 12.878 0.480 1.00 0.00 C ATOM 195 CZ TYR A 39 120.654 12.999 -0.545 1.00 0.00 C ATOM 196 OH TYR A 39 119.309 13.064 -0.239 1.00 0.00 O ATOM 0 H TYR A 39 125.578 10.073 -0.952 1.00 0.00 H new ATOM 0 HA TYR A 39 124.521 11.604 -3.299 1.00 0.00 H new ATOM 0 HB2 TYR A 39 125.441 12.733 -0.584 1.00 0.00 H new ATOM 0 HB3 TYR A 39 125.161 13.714 -2.009 1.00 0.00 H new ATOM 0 HD1 TYR A 39 122.758 13.031 -3.219 1.00 0.00 H new ATOM 0 HD2 TYR A 39 123.694 12.722 0.961 1.00 0.00 H new ATOM 0 HE1 TYR A 39 120.343 13.149 -2.671 1.00 0.00 H new ATOM 0 HE2 TYR A 39 121.279 12.834 1.510 1.00 0.00 H new ATOM 0 HH TYR A 39 118.838 12.325 -0.677 1.00 0.00 H new ATOM 206 N LYS A 40 126.910 12.295 -3.855 1.00 0.00 N ATOM 207 CA LYS A 40 128.316 12.324 -4.346 1.00 0.00 C ATOM 208 C LYS A 40 129.213 13.017 -3.317 1.00 0.00 C ATOM 209 O LYS A 40 128.870 14.050 -2.779 1.00 0.00 O ATOM 210 CB LYS A 40 128.261 13.130 -5.643 1.00 0.00 C ATOM 211 CG LYS A 40 129.649 13.163 -6.287 1.00 0.00 C ATOM 212 CD LYS A 40 129.811 11.956 -7.213 1.00 0.00 C ATOM 213 CE LYS A 40 130.146 10.718 -6.379 1.00 0.00 C ATOM 214 NZ LYS A 40 128.894 9.911 -6.373 1.00 0.00 N ATOM 0 H LYS A 40 126.259 12.881 -4.377 1.00 0.00 H new ATOM 0 HA LYS A 40 128.725 11.326 -4.505 1.00 0.00 H new ATOM 0 HB2 LYS A 40 127.541 12.684 -6.330 1.00 0.00 H new ATOM 0 HB3 LYS A 40 127.920 14.145 -5.438 1.00 0.00 H new ATOM 0 HG2 LYS A 40 129.778 14.087 -6.851 1.00 0.00 H new ATOM 0 HG3 LYS A 40 130.420 13.149 -5.516 1.00 0.00 H new ATOM 0 HD2 LYS A 40 128.893 11.791 -7.777 1.00 0.00 H new ATOM 0 HD3 LYS A 40 130.602 12.144 -7.939 1.00 0.00 H new ATOM 0 HE2 LYS A 40 130.974 10.160 -6.815 1.00 0.00 H new ATOM 0 HE3 LYS A 40 130.445 10.992 -5.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 128.915 9.243 -5.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 128.074 10.543 -6.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 128.817 9.382 -7.265 1.00 0.00 H new ATOM 228 N TYR A 41 130.357 12.457 -3.035 1.00 0.00 N ATOM 229 CA TYR A 41 131.265 13.091 -2.036 1.00 0.00 C ATOM 230 C TYR A 41 131.669 14.492 -2.503 1.00 0.00 C ATOM 231 O TYR A 41 131.794 14.750 -3.684 1.00 0.00 O ATOM 232 CB TYR A 41 132.483 12.169 -1.958 1.00 0.00 C ATOM 233 CG TYR A 41 132.775 11.837 -0.513 1.00 0.00 C ATOM 234 CD1 TYR A 41 131.737 11.453 0.345 1.00 0.00 C ATOM 235 CD2 TYR A 41 134.088 11.914 -0.031 1.00 0.00 C ATOM 236 CE1 TYR A 41 132.009 11.146 1.683 1.00 0.00 C ATOM 237 CE2 TYR A 41 134.360 11.607 1.308 1.00 0.00 C ATOM 238 CZ TYR A 41 133.321 11.223 2.165 1.00 0.00 C ATOM 239 OH TYR A 41 133.591 10.919 3.484 1.00 0.00 O ATOM 0 H TYR A 41 130.702 11.592 -3.451 1.00 0.00 H new ATOM 0 HA TYR A 41 130.789 13.210 -1.062 1.00 0.00 H new ATOM 0 HB2 TYR A 41 132.296 11.255 -2.521 1.00 0.00 H new ATOM 0 HB3 TYR A 41 133.348 12.653 -2.413 1.00 0.00 H new ATOM 0 HD1 TYR A 41 130.725 11.394 -0.027 1.00 0.00 H new ATOM 0 HD2 TYR A 41 134.890 12.210 -0.691 1.00 0.00 H new ATOM 0 HE1 TYR A 41 131.207 10.850 2.343 1.00 0.00 H new ATOM 0 HE2 TYR A 41 135.372 11.666 1.680 1.00 0.00 H new ATOM 0 HH TYR A 41 134.551 11.022 3.654 1.00 0.00 H new ATOM 249 N ASN A 42 131.859 15.397 -1.575 1.00 0.00 N ATOM 250 CA ASN A 42 132.244 16.798 -1.933 1.00 0.00 C ATOM 251 C ASN A 42 131.070 17.537 -2.594 1.00 0.00 C ATOM 252 O ASN A 42 131.203 18.666 -3.024 1.00 0.00 O ATOM 253 CB ASN A 42 133.421 16.667 -2.904 1.00 0.00 C ATOM 254 CG ASN A 42 134.270 17.938 -2.851 1.00 0.00 C ATOM 255 OD1 ASN A 42 135.325 17.953 -2.248 1.00 0.00 O ATOM 256 ND2 ASN A 42 133.852 19.012 -3.461 1.00 0.00 N ATOM 0 H ASN A 42 131.763 15.223 -0.575 1.00 0.00 H new ATOM 0 HA ASN A 42 132.515 17.377 -1.050 1.00 0.00 H new ATOM 0 HB2 ASN A 42 134.028 15.800 -2.642 1.00 0.00 H new ATOM 0 HB3 ASN A 42 133.054 16.504 -3.917 1.00 0.00 H new ATOM 0 HD21 ASN A 42 134.411 19.865 -3.432 1.00 0.00 H new ATOM 0 HD22 ASN A 42 132.966 18.999 -3.967 1.00 0.00 H new ATOM 263 N THR A 43 129.916 16.920 -2.670 1.00 0.00 N ATOM 264 CA THR A 43 128.742 17.600 -3.290 1.00 0.00 C ATOM 265 C THR A 43 127.500 17.385 -2.420 1.00 0.00 C ATOM 266 O THR A 43 127.596 16.997 -1.273 1.00 0.00 O ATOM 267 CB THR A 43 128.558 16.943 -4.662 1.00 0.00 C ATOM 268 OG1 THR A 43 127.409 16.107 -4.638 1.00 0.00 O ATOM 269 CG2 THR A 43 129.786 16.102 -5.011 1.00 0.00 C ATOM 0 H THR A 43 129.739 15.975 -2.329 1.00 0.00 H new ATOM 0 HA THR A 43 128.893 18.675 -3.383 1.00 0.00 H new ATOM 0 HB THR A 43 128.432 17.723 -5.413 1.00 0.00 H new ATOM 0 HG1 THR A 43 126.946 16.162 -5.500 1.00 0.00 H new ATOM 0 HG21 THR A 43 129.645 15.640 -5.988 1.00 0.00 H new ATOM 0 HG22 THR A 43 130.669 16.740 -5.036 1.00 0.00 H new ATOM 0 HG23 THR A 43 129.921 15.325 -4.258 1.00 0.00 H new ATOM 277 N ASN A 44 126.336 17.626 -2.957 1.00 0.00 N ATOM 278 CA ASN A 44 125.093 17.426 -2.159 1.00 0.00 C ATOM 279 C ASN A 44 124.079 16.586 -2.947 1.00 0.00 C ATOM 280 O ASN A 44 122.927 16.484 -2.578 1.00 0.00 O ATOM 281 CB ASN A 44 124.546 18.834 -1.917 1.00 0.00 C ATOM 282 CG ASN A 44 125.673 19.855 -2.083 1.00 0.00 C ATOM 283 OD1 ASN A 44 126.653 19.874 -1.222 1.00 0.00 O flip ATOM 284 ND2 ASN A 44 125.661 20.645 -3.006 1.00 0.00 N flip ATOM 0 H ASN A 44 126.191 17.952 -3.913 1.00 0.00 H new ATOM 0 HA ASN A 44 125.286 16.895 -1.227 1.00 0.00 H new ATOM 0 HB2 ASN A 44 123.740 19.048 -2.619 1.00 0.00 H new ATOM 0 HB3 ASN A 44 124.122 18.904 -0.915 1.00 0.00 H new ATOM 0 HD21 ASN A 44 124.895 20.631 -3.680 1.00 0.00 H new ATOM 0 HD22 ASN A 44 126.417 21.322 -3.107 1.00 0.00 H new ATOM 291 N ASP A 45 124.495 15.986 -4.033 1.00 0.00 N ATOM 292 CA ASP A 45 123.548 15.160 -4.835 1.00 0.00 C ATOM 293 C ASP A 45 124.200 13.834 -5.241 1.00 0.00 C ATOM 294 O ASP A 45 125.395 13.756 -5.443 1.00 0.00 O ATOM 295 CB ASP A 45 123.244 16.005 -6.072 1.00 0.00 C ATOM 296 CG ASP A 45 122.012 16.873 -5.808 1.00 0.00 C ATOM 297 OD1 ASP A 45 121.121 16.407 -5.117 1.00 0.00 O ATOM 298 OD2 ASP A 45 121.981 17.988 -6.302 1.00 0.00 O ATOM 0 H ASP A 45 125.447 16.033 -4.397 1.00 0.00 H new ATOM 0 HA ASP A 45 122.648 14.908 -4.275 1.00 0.00 H new ATOM 0 HB2 ASP A 45 124.100 16.635 -6.315 1.00 0.00 H new ATOM 0 HB3 ASP A 45 123.069 15.359 -6.932 1.00 0.00 H new ATOM 303 N THR A 46 123.422 12.793 -5.370 1.00 0.00 N ATOM 304 CA THR A 46 123.996 11.478 -5.773 1.00 0.00 C ATOM 305 C THR A 46 124.249 11.472 -7.281 1.00 0.00 C ATOM 306 O THR A 46 123.440 11.948 -8.052 1.00 0.00 O ATOM 307 CB THR A 46 122.931 10.446 -5.401 1.00 0.00 C ATOM 308 OG1 THR A 46 121.948 11.058 -4.578 1.00 0.00 O ATOM 309 CG2 THR A 46 123.583 9.288 -4.646 1.00 0.00 C ATOM 0 H THR A 46 122.414 12.797 -5.214 1.00 0.00 H new ATOM 0 HA THR A 46 124.946 11.267 -5.283 1.00 0.00 H new ATOM 0 HB THR A 46 122.460 10.066 -6.307 1.00 0.00 H new ATOM 0 HG1 THR A 46 122.319 11.210 -3.683 1.00 0.00 H new ATOM 0 HG21 THR A 46 122.823 8.553 -4.381 1.00 0.00 H new ATOM 0 HG22 THR A 46 124.336 8.819 -5.279 1.00 0.00 H new ATOM 0 HG23 THR A 46 124.055 9.665 -3.739 1.00 0.00 H new ATOM 317 N SER A 47 125.366 10.957 -7.711 1.00 0.00 N ATOM 318 CA SER A 47 125.650 10.956 -9.177 1.00 0.00 C ATOM 319 C SER A 47 126.065 9.568 -9.682 1.00 0.00 C ATOM 320 O SER A 47 126.028 9.302 -10.867 1.00 0.00 O ATOM 321 CB SER A 47 126.807 11.938 -9.331 1.00 0.00 C ATOM 322 OG SER A 47 126.670 12.639 -10.561 1.00 0.00 O ATOM 0 H SER A 47 126.088 10.541 -7.122 1.00 0.00 H new ATOM 0 HA SER A 47 124.768 11.230 -9.757 1.00 0.00 H new ATOM 0 HB2 SER A 47 126.815 12.641 -8.498 1.00 0.00 H new ATOM 0 HB3 SER A 47 127.757 11.404 -9.307 1.00 0.00 H new ATOM 0 HG SER A 47 127.412 13.272 -10.661 1.00 0.00 H new ATOM 328 N ILE A 48 126.460 8.680 -8.812 1.00 0.00 N ATOM 329 CA ILE A 48 126.871 7.325 -9.283 1.00 0.00 C ATOM 330 C ILE A 48 126.316 6.237 -8.363 1.00 0.00 C ATOM 331 O ILE A 48 125.450 5.470 -8.735 1.00 0.00 O ATOM 332 CB ILE A 48 128.397 7.337 -9.235 1.00 0.00 C ATOM 333 CG1 ILE A 48 128.930 8.333 -10.266 1.00 0.00 C ATOM 334 CG2 ILE A 48 128.928 5.939 -9.558 1.00 0.00 C ATOM 335 CD1 ILE A 48 130.458 8.341 -10.228 1.00 0.00 C ATOM 0 H ILE A 48 126.516 8.830 -7.805 1.00 0.00 H new ATOM 0 HA ILE A 48 126.491 7.110 -10.282 1.00 0.00 H new ATOM 0 HB ILE A 48 128.727 7.631 -8.239 1.00 0.00 H new ATOM 0 HG12 ILE A 48 128.582 8.061 -11.263 1.00 0.00 H new ATOM 0 HG13 ILE A 48 128.546 9.331 -10.055 1.00 0.00 H new ATOM 0 HG21 ILE A 48 130.017 5.947 -9.524 1.00 0.00 H new ATOM 0 HG22 ILE A 48 128.547 5.227 -8.826 1.00 0.00 H new ATOM 0 HG23 ILE A 48 128.598 5.646 -10.555 1.00 0.00 H new ATOM 0 HD11 ILE A 48 130.837 9.051 -10.963 1.00 0.00 H new ATOM 0 HD12 ILE A 48 130.796 8.633 -9.234 1.00 0.00 H new ATOM 0 HD13 ILE A 48 130.833 7.344 -10.460 1.00 0.00 H new ATOM 347 N ALA A 49 126.829 6.161 -7.166 1.00 0.00 N ATOM 348 CA ALA A 49 126.365 5.124 -6.199 1.00 0.00 C ATOM 349 C ALA A 49 124.835 5.031 -6.176 1.00 0.00 C ATOM 350 O ALA A 49 124.274 4.002 -5.856 1.00 0.00 O ATOM 351 CB ALA A 49 126.896 5.600 -4.849 1.00 0.00 C ATOM 0 H ALA A 49 127.558 6.780 -6.812 1.00 0.00 H new ATOM 0 HA ALA A 49 126.722 4.129 -6.463 1.00 0.00 H new ATOM 0 HB1 ALA A 49 126.601 4.894 -4.073 1.00 0.00 H new ATOM 0 HB2 ALA A 49 127.983 5.663 -4.888 1.00 0.00 H new ATOM 0 HB3 ALA A 49 126.483 6.583 -4.622 1.00 0.00 H new ATOM 357 N ASN A 50 124.155 6.094 -6.506 1.00 0.00 N ATOM 358 CA ASN A 50 122.663 6.061 -6.496 1.00 0.00 C ATOM 359 C ASN A 50 122.130 5.143 -7.605 1.00 0.00 C ATOM 360 O ASN A 50 120.951 4.856 -7.667 1.00 0.00 O ATOM 361 CB ASN A 50 122.232 7.507 -6.745 1.00 0.00 C ATOM 362 CG ASN A 50 121.057 7.534 -7.723 1.00 0.00 C ATOM 363 OD1 ASN A 50 119.913 7.522 -7.316 1.00 0.00 O ATOM 364 ND2 ASN A 50 121.292 7.575 -9.006 1.00 0.00 N ATOM 0 H ASN A 50 124.567 6.985 -6.782 1.00 0.00 H new ATOM 0 HA ASN A 50 122.272 5.671 -5.556 1.00 0.00 H new ATOM 0 HB2 ASN A 50 121.946 7.978 -5.805 1.00 0.00 H new ATOM 0 HB3 ASN A 50 123.066 8.081 -7.148 1.00 0.00 H new ATOM 0 HD21 ASN A 50 120.515 7.597 -9.666 1.00 0.00 H new ATOM 0 HD22 ASN A 50 122.253 7.585 -9.348 1.00 0.00 H new ATOM 371 N ASP A 51 122.982 4.686 -8.485 1.00 0.00 N ATOM 372 CA ASP A 51 122.507 3.796 -9.585 1.00 0.00 C ATOM 373 C ASP A 51 122.783 2.324 -9.254 1.00 0.00 C ATOM 374 O ASP A 51 122.720 1.467 -10.113 1.00 0.00 O ATOM 375 CB ASP A 51 123.312 4.227 -10.812 1.00 0.00 C ATOM 376 CG ASP A 51 122.925 5.655 -11.204 1.00 0.00 C ATOM 377 OD1 ASP A 51 123.158 6.551 -10.409 1.00 0.00 O ATOM 378 OD2 ASP A 51 122.404 5.829 -12.293 1.00 0.00 O ATOM 0 H ASP A 51 123.982 4.889 -8.490 1.00 0.00 H new ATOM 0 HA ASP A 51 121.432 3.882 -9.743 1.00 0.00 H new ATOM 0 HB2 ASP A 51 124.379 4.175 -10.596 1.00 0.00 H new ATOM 0 HB3 ASP A 51 123.121 3.547 -11.642 1.00 0.00 H new ATOM 383 N TYR A 52 123.086 2.018 -8.021 1.00 0.00 N ATOM 384 CA TYR A 52 123.359 0.595 -7.657 1.00 0.00 C ATOM 385 C TYR A 52 122.793 0.269 -6.270 1.00 0.00 C ATOM 386 O TYR A 52 123.089 -0.762 -5.700 1.00 0.00 O ATOM 387 CB TYR A 52 124.882 0.471 -7.655 1.00 0.00 C ATOM 388 CG TYR A 52 125.434 1.066 -8.926 1.00 0.00 C ATOM 389 CD1 TYR A 52 125.462 0.304 -10.101 1.00 0.00 C ATOM 390 CD2 TYR A 52 125.914 2.380 -8.932 1.00 0.00 C ATOM 391 CE1 TYR A 52 125.973 0.856 -11.281 1.00 0.00 C ATOM 392 CE2 TYR A 52 126.424 2.934 -10.112 1.00 0.00 C ATOM 393 CZ TYR A 52 126.454 2.171 -11.288 1.00 0.00 C ATOM 394 OH TYR A 52 126.955 2.716 -12.452 1.00 0.00 O ATOM 0 H TYR A 52 123.156 2.686 -7.253 1.00 0.00 H new ATOM 0 HA TYR A 52 122.890 -0.099 -8.355 1.00 0.00 H new ATOM 0 HB2 TYR A 52 125.299 0.985 -6.789 1.00 0.00 H new ATOM 0 HB3 TYR A 52 125.173 -0.576 -7.574 1.00 0.00 H new ATOM 0 HD1 TYR A 52 125.089 -0.710 -10.096 1.00 0.00 H new ATOM 0 HD2 TYR A 52 125.891 2.967 -8.026 1.00 0.00 H new ATOM 0 HE1 TYR A 52 125.996 0.268 -12.186 1.00 0.00 H new ATOM 0 HE2 TYR A 52 126.794 3.949 -10.117 1.00 0.00 H new ATOM 0 HH TYR A 52 127.245 3.637 -12.284 1.00 0.00 H new ATOM 404 N PHE A 53 121.986 1.136 -5.719 1.00 0.00 N ATOM 405 CA PHE A 53 121.413 0.861 -4.370 1.00 0.00 C ATOM 406 C PHE A 53 119.905 1.124 -4.362 1.00 0.00 C ATOM 407 O PHE A 53 119.463 2.255 -4.393 1.00 0.00 O ATOM 408 CB PHE A 53 122.133 1.827 -3.431 1.00 0.00 C ATOM 409 CG PHE A 53 123.614 1.536 -3.449 1.00 0.00 C ATOM 410 CD1 PHE A 53 124.069 0.215 -3.342 1.00 0.00 C ATOM 411 CD2 PHE A 53 124.532 2.584 -3.572 1.00 0.00 C ATOM 412 CE1 PHE A 53 125.442 -0.056 -3.359 1.00 0.00 C ATOM 413 CE2 PHE A 53 125.906 2.313 -3.588 1.00 0.00 C ATOM 414 CZ PHE A 53 126.361 0.993 -3.482 1.00 0.00 C ATOM 0 H PHE A 53 121.700 2.019 -6.143 1.00 0.00 H new ATOM 0 HA PHE A 53 121.549 -0.178 -4.071 1.00 0.00 H new ATOM 0 HB2 PHE A 53 121.950 2.856 -3.740 1.00 0.00 H new ATOM 0 HB3 PHE A 53 121.744 1.725 -2.418 1.00 0.00 H new ATOM 0 HD1 PHE A 53 123.360 -0.594 -3.246 1.00 0.00 H new ATOM 0 HD2 PHE A 53 124.181 3.602 -3.655 1.00 0.00 H new ATOM 0 HE1 PHE A 53 125.793 -1.074 -3.277 1.00 0.00 H new ATOM 0 HE2 PHE A 53 126.615 3.122 -3.682 1.00 0.00 H new ATOM 0 HZ PHE A 53 127.421 0.784 -3.495 1.00 0.00 H new ATOM 424 N ASN A 54 119.111 0.089 -4.316 1.00 0.00 N ATOM 425 CA ASN A 54 117.632 0.284 -4.299 1.00 0.00 C ATOM 426 C ASN A 54 117.187 0.820 -2.937 1.00 0.00 C ATOM 427 O ASN A 54 117.941 0.824 -1.985 1.00 0.00 O ATOM 428 CB ASN A 54 117.045 -1.107 -4.545 1.00 0.00 C ATOM 429 CG ASN A 54 115.628 -0.971 -5.102 1.00 0.00 C ATOM 430 OD1 ASN A 54 114.675 -1.409 -4.487 1.00 0.00 O ATOM 431 ND2 ASN A 54 115.446 -0.379 -6.252 1.00 0.00 N ATOM 0 H ASN A 54 119.421 -0.882 -4.289 1.00 0.00 H new ATOM 0 HA ASN A 54 117.302 1.004 -5.048 1.00 0.00 H new ATOM 0 HB2 ASN A 54 117.671 -1.659 -5.246 1.00 0.00 H new ATOM 0 HB3 ASN A 54 117.029 -1.676 -3.616 1.00 0.00 H new ATOM 0 HD21 ASN A 54 114.505 -0.284 -6.634 1.00 0.00 H new ATOM 0 HD22 ASN A 54 116.245 -0.011 -6.768 1.00 0.00 H new ATOM 438 N LYS A 55 115.966 1.271 -2.834 1.00 0.00 N ATOM 439 CA LYS A 55 115.474 1.802 -1.530 1.00 0.00 C ATOM 440 C LYS A 55 113.983 1.492 -1.368 1.00 0.00 C ATOM 441 O LYS A 55 113.317 1.151 -2.326 1.00 0.00 O ATOM 442 CB LYS A 55 115.703 3.313 -1.603 1.00 0.00 C ATOM 443 CG LYS A 55 115.605 3.777 -3.058 1.00 0.00 C ATOM 444 CD LYS A 55 115.134 5.233 -3.097 1.00 0.00 C ATOM 445 CE LYS A 55 115.826 5.964 -4.251 1.00 0.00 C ATOM 446 NZ LYS A 55 116.258 7.267 -3.675 1.00 0.00 N ATOM 0 H LYS A 55 115.288 1.295 -3.596 1.00 0.00 H new ATOM 0 HA LYS A 55 115.989 1.355 -0.680 1.00 0.00 H new ATOM 0 HB2 LYS A 55 114.963 3.833 -0.994 1.00 0.00 H new ATOM 0 HB3 LYS A 55 116.683 3.563 -1.196 1.00 0.00 H new ATOM 0 HG2 LYS A 55 116.575 3.684 -3.547 1.00 0.00 H new ATOM 0 HG3 LYS A 55 114.909 3.143 -3.607 1.00 0.00 H new ATOM 0 HD2 LYS A 55 114.052 5.273 -3.224 1.00 0.00 H new ATOM 0 HD3 LYS A 55 115.362 5.725 -2.152 1.00 0.00 H new ATOM 0 HE2 LYS A 55 116.678 5.395 -4.625 1.00 0.00 H new ATOM 0 HE3 LYS A 55 115.146 6.109 -5.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 116.343 7.971 -4.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 115.554 7.590 -2.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 117.179 7.151 -3.206 1.00 0.00 H new ATOM 460 N PRO A 56 113.502 1.621 -0.159 1.00 0.00 N ATOM 461 CA PRO A 56 114.359 2.039 0.977 1.00 0.00 C ATOM 462 C PRO A 56 115.206 0.862 1.475 1.00 0.00 C ATOM 463 O PRO A 56 115.189 -0.211 0.905 1.00 0.00 O ATOM 464 CB PRO A 56 113.354 2.462 2.042 1.00 0.00 C ATOM 465 CG PRO A 56 112.106 1.696 1.732 1.00 0.00 C ATOM 466 CD PRO A 56 112.113 1.393 0.254 1.00 0.00 C ATOM 0 HA PRO A 56 115.061 2.830 0.713 1.00 0.00 H new ATOM 0 HB2 PRO A 56 113.720 2.230 3.042 1.00 0.00 H new ATOM 0 HB3 PRO A 56 113.175 3.537 2.009 1.00 0.00 H new ATOM 0 HG2 PRO A 56 112.069 0.774 2.312 1.00 0.00 H new ATOM 0 HG3 PRO A 56 111.223 2.277 2.000 1.00 0.00 H new ATOM 0 HD2 PRO A 56 111.803 0.367 0.057 1.00 0.00 H new ATOM 0 HD3 PRO A 56 111.426 2.043 -0.288 1.00 0.00 H new ATOM 474 N ALA A 57 115.943 1.055 2.534 1.00 0.00 N ATOM 475 CA ALA A 57 116.785 -0.054 3.068 1.00 0.00 C ATOM 476 C ALA A 57 116.085 -0.703 4.264 1.00 0.00 C ATOM 477 O ALA A 57 115.094 -0.202 4.756 1.00 0.00 O ATOM 478 CB ALA A 57 118.091 0.611 3.503 1.00 0.00 C ATOM 0 H ALA A 57 115.999 1.932 3.053 1.00 0.00 H new ATOM 0 HA ALA A 57 116.959 -0.839 2.332 1.00 0.00 H new ATOM 0 HB1 ALA A 57 118.766 -0.143 3.909 1.00 0.00 H new ATOM 0 HB2 ALA A 57 118.558 1.092 2.644 1.00 0.00 H new ATOM 0 HB3 ALA A 57 117.881 1.359 4.267 1.00 0.00 H new ATOM 484 N LYS A 58 116.584 -1.813 4.733 1.00 0.00 N ATOM 485 CA LYS A 58 115.928 -2.482 5.892 1.00 0.00 C ATOM 486 C LYS A 58 116.694 -2.192 7.185 1.00 0.00 C ATOM 487 O LYS A 58 117.857 -2.524 7.319 1.00 0.00 O ATOM 488 CB LYS A 58 115.967 -3.974 5.563 1.00 0.00 C ATOM 489 CG LYS A 58 114.539 -4.508 5.439 1.00 0.00 C ATOM 490 CD LYS A 58 114.529 -5.715 4.499 1.00 0.00 C ATOM 491 CE LYS A 58 113.709 -6.847 5.124 1.00 0.00 C ATOM 492 NZ LYS A 58 114.226 -8.090 4.488 1.00 0.00 N ATOM 0 H LYS A 58 117.412 -2.283 4.367 1.00 0.00 H new ATOM 0 HA LYS A 58 114.910 -2.126 6.048 1.00 0.00 H new ATOM 0 HB2 LYS A 58 116.510 -4.138 4.632 1.00 0.00 H new ATOM 0 HB3 LYS A 58 116.502 -4.515 6.343 1.00 0.00 H new ATOM 0 HG2 LYS A 58 114.159 -4.794 6.420 1.00 0.00 H new ATOM 0 HG3 LYS A 58 113.879 -3.729 5.056 1.00 0.00 H new ATOM 0 HD2 LYS A 58 114.104 -5.434 3.535 1.00 0.00 H new ATOM 0 HD3 LYS A 58 115.549 -6.052 4.312 1.00 0.00 H new ATOM 0 HE2 LYS A 58 113.835 -6.875 6.206 1.00 0.00 H new ATOM 0 HE3 LYS A 58 112.644 -6.717 4.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 113.713 -8.912 4.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 114.087 -8.037 3.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 115.240 -8.190 4.695 1.00 0.00 H new ATOM 506 N TYR A 59 116.050 -1.576 8.138 1.00 0.00 N ATOM 507 CA TYR A 59 116.735 -1.263 9.426 1.00 0.00 C ATOM 508 C TYR A 59 116.395 -2.321 10.472 1.00 0.00 C ATOM 509 O TYR A 59 115.444 -3.063 10.329 1.00 0.00 O ATOM 510 CB TYR A 59 116.183 0.098 9.851 1.00 0.00 C ATOM 511 CG TYR A 59 114.806 -0.075 10.455 1.00 0.00 C ATOM 512 CD1 TYR A 59 114.672 -0.409 11.809 1.00 0.00 C ATOM 513 CD2 TYR A 59 113.663 0.103 9.666 1.00 0.00 C ATOM 514 CE1 TYR A 59 113.399 -0.565 12.370 1.00 0.00 C ATOM 515 CE2 TYR A 59 112.391 -0.054 10.227 1.00 0.00 C ATOM 516 CZ TYR A 59 112.259 -0.387 11.579 1.00 0.00 C ATOM 517 OH TYR A 59 111.004 -0.541 12.133 1.00 0.00 O ATOM 0 H TYR A 59 115.077 -1.275 8.081 1.00 0.00 H new ATOM 0 HA TYR A 59 117.820 -1.250 9.322 1.00 0.00 H new ATOM 0 HB2 TYR A 59 116.852 0.562 10.575 1.00 0.00 H new ATOM 0 HB3 TYR A 59 116.132 0.765 8.991 1.00 0.00 H new ATOM 0 HD1 TYR A 59 115.552 -0.546 12.420 1.00 0.00 H new ATOM 0 HD2 TYR A 59 113.764 0.362 8.622 1.00 0.00 H new ATOM 0 HE1 TYR A 59 113.297 -0.823 13.414 1.00 0.00 H new ATOM 0 HE2 TYR A 59 111.511 0.082 9.616 1.00 0.00 H new ATOM 0 HH TYR A 59 110.322 -0.381 11.448 1.00 0.00 H new ATOM 527 N ILE A 60 117.159 -2.394 11.526 1.00 0.00 N ATOM 528 CA ILE A 60 116.864 -3.404 12.579 1.00 0.00 C ATOM 529 C ILE A 60 117.470 -2.975 13.921 1.00 0.00 C ATOM 530 O ILE A 60 118.669 -2.988 14.092 1.00 0.00 O ATOM 531 CB ILE A 60 117.513 -4.687 12.069 1.00 0.00 C ATOM 532 CG1 ILE A 60 117.698 -5.673 13.225 1.00 0.00 C ATOM 533 CG2 ILE A 60 118.877 -4.359 11.461 1.00 0.00 C ATOM 534 CD1 ILE A 60 118.117 -7.030 12.665 1.00 0.00 C ATOM 0 H ILE A 60 117.970 -1.802 11.703 1.00 0.00 H new ATOM 0 HA ILE A 60 115.795 -3.527 12.754 1.00 0.00 H new ATOM 0 HB ILE A 60 116.870 -5.137 11.312 1.00 0.00 H new ATOM 0 HG12 ILE A 60 118.454 -5.303 13.917 1.00 0.00 H new ATOM 0 HG13 ILE A 60 116.770 -5.770 13.789 1.00 0.00 H new ATOM 0 HG21 ILE A 60 119.342 -5.275 11.096 1.00 0.00 H new ATOM 0 HG22 ILE A 60 118.748 -3.662 10.633 1.00 0.00 H new ATOM 0 HG23 ILE A 60 119.514 -3.906 12.220 1.00 0.00 H new ATOM 0 HD11 ILE A 60 118.250 -7.736 13.484 1.00 0.00 H new ATOM 0 HD12 ILE A 60 117.345 -7.399 11.990 1.00 0.00 H new ATOM 0 HD13 ILE A 60 119.055 -6.925 12.120 1.00 0.00 H new ATOM 546 N LYS A 61 116.652 -2.601 14.876 1.00 0.00 N ATOM 547 CA LYS A 61 117.190 -2.174 16.209 1.00 0.00 C ATOM 548 C LYS A 61 116.487 -2.935 17.335 1.00 0.00 C ATOM 549 O LYS A 61 115.286 -3.114 17.321 1.00 0.00 O ATOM 550 CB LYS A 61 116.891 -0.668 16.354 1.00 0.00 C ATOM 551 CG LYS A 61 116.926 0.056 15.000 1.00 0.00 C ATOM 552 CD LYS A 61 115.508 0.490 14.619 1.00 0.00 C ATOM 553 CE LYS A 61 114.992 1.514 15.636 1.00 0.00 C ATOM 554 NZ LYS A 61 113.511 1.341 15.648 1.00 0.00 N ATOM 0 H LYS A 61 115.636 -2.573 14.791 1.00 0.00 H new ATOM 0 HA LYS A 61 118.259 -2.379 16.271 1.00 0.00 H new ATOM 0 HB2 LYS A 61 115.911 -0.535 16.812 1.00 0.00 H new ATOM 0 HB3 LYS A 61 117.620 -0.216 17.026 1.00 0.00 H new ATOM 0 HG2 LYS A 61 117.581 0.925 15.057 1.00 0.00 H new ATOM 0 HG3 LYS A 61 117.335 -0.602 14.234 1.00 0.00 H new ATOM 0 HD2 LYS A 61 115.506 0.923 13.619 1.00 0.00 H new ATOM 0 HD3 LYS A 61 114.847 -0.376 14.593 1.00 0.00 H new ATOM 0 HE2 LYS A 61 115.417 1.337 16.624 1.00 0.00 H new ATOM 0 HE3 LYS A 61 115.268 2.528 15.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 113.089 2.010 16.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 113.132 1.523 14.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 113.277 0.368 15.933 1.00 0.00 H new ATOM 568 N LYS A 62 117.227 -3.372 18.318 1.00 0.00 N ATOM 569 CA LYS A 62 116.600 -4.110 19.451 1.00 0.00 C ATOM 570 C LYS A 62 116.911 -3.406 20.775 1.00 0.00 C ATOM 571 O LYS A 62 117.540 -3.963 21.651 1.00 0.00 O ATOM 572 CB LYS A 62 117.237 -5.500 19.423 1.00 0.00 C ATOM 573 CG LYS A 62 116.148 -6.565 19.556 1.00 0.00 C ATOM 574 CD LYS A 62 116.770 -7.875 20.044 1.00 0.00 C ATOM 575 CE LYS A 62 116.976 -8.818 18.857 1.00 0.00 C ATOM 576 NZ LYS A 62 115.748 -9.659 18.817 1.00 0.00 N ATOM 0 H LYS A 62 118.237 -3.250 18.385 1.00 0.00 H new ATOM 0 HA LYS A 62 115.515 -4.158 19.361 1.00 0.00 H new ATOM 0 HB2 LYS A 62 117.786 -5.641 18.492 1.00 0.00 H new ATOM 0 HB3 LYS A 62 117.957 -5.598 20.236 1.00 0.00 H new ATOM 0 HG2 LYS A 62 115.382 -6.231 20.256 1.00 0.00 H new ATOM 0 HG3 LYS A 62 115.657 -6.719 18.595 1.00 0.00 H new ATOM 0 HD2 LYS A 62 117.723 -7.677 20.534 1.00 0.00 H new ATOM 0 HD3 LYS A 62 116.122 -8.343 20.785 1.00 0.00 H new ATOM 0 HE2 LYS A 62 117.104 -8.262 17.928 1.00 0.00 H new ATOM 0 HE3 LYS A 62 117.869 -9.429 18.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 115.814 -10.333 18.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 115.656 -10.182 19.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 114.915 -9.051 18.684 1.00 0.00 H new ATOM 590 N ASN A 63 116.464 -2.187 20.925 1.00 0.00 N ATOM 591 CA ASN A 63 116.717 -1.431 22.190 1.00 0.00 C ATOM 592 C ASN A 63 118.182 -1.560 22.633 1.00 0.00 C ATOM 593 O ASN A 63 118.570 -2.522 23.265 1.00 0.00 O ATOM 594 CB ASN A 63 115.790 -2.073 23.225 1.00 0.00 C ATOM 595 CG ASN A 63 114.626 -1.128 23.528 1.00 0.00 C ATOM 596 OD1 ASN A 63 114.708 0.058 23.275 1.00 0.00 O ATOM 597 ND2 ASN A 63 113.537 -1.604 24.065 1.00 0.00 N ATOM 0 H ASN A 63 115.930 -1.678 20.221 1.00 0.00 H new ATOM 0 HA ASN A 63 116.528 -0.365 22.065 1.00 0.00 H new ATOM 0 HB2 ASN A 63 115.411 -3.023 22.849 1.00 0.00 H new ATOM 0 HB3 ASN A 63 116.343 -2.289 24.139 1.00 0.00 H new ATOM 0 HD21 ASN A 63 112.756 -0.981 24.272 1.00 0.00 H new ATOM 0 HD22 ASN A 63 113.466 -2.599 24.278 1.00 0.00 H new ATOM 604 N GLY A 64 118.995 -0.587 22.318 1.00 0.00 N ATOM 605 CA GLY A 64 120.428 -0.647 22.730 1.00 0.00 C ATOM 606 C GLY A 64 121.300 -1.097 21.553 1.00 0.00 C ATOM 607 O GLY A 64 122.513 -1.068 21.626 1.00 0.00 O ATOM 0 H GLY A 64 118.729 0.246 21.793 1.00 0.00 H new ATOM 0 HA2 GLY A 64 120.754 0.332 23.080 1.00 0.00 H new ATOM 0 HA3 GLY A 64 120.545 -1.339 23.564 1.00 0.00 H new ATOM 611 N LYS A 65 120.703 -1.513 20.469 1.00 0.00 N ATOM 612 CA LYS A 65 121.512 -1.960 19.299 1.00 0.00 C ATOM 613 C LYS A 65 120.758 -1.698 17.999 1.00 0.00 C ATOM 614 O LYS A 65 119.548 -1.578 17.987 1.00 0.00 O ATOM 615 CB LYS A 65 121.698 -3.461 19.494 1.00 0.00 C ATOM 616 CG LYS A 65 120.505 -4.030 20.262 1.00 0.00 C ATOM 617 CD LYS A 65 120.532 -5.558 20.187 1.00 0.00 C ATOM 618 CE LYS A 65 120.366 -6.144 21.591 1.00 0.00 C ATOM 619 NZ LYS A 65 121.383 -7.228 21.674 1.00 0.00 N ATOM 0 H LYS A 65 119.692 -1.563 20.343 1.00 0.00 H new ATOM 0 HA LYS A 65 122.461 -1.428 19.236 1.00 0.00 H new ATOM 0 HB2 LYS A 65 121.790 -3.955 18.527 1.00 0.00 H new ATOM 0 HB3 LYS A 65 122.621 -3.655 20.040 1.00 0.00 H new ATOM 0 HG2 LYS A 65 120.540 -3.706 21.302 1.00 0.00 H new ATOM 0 HG3 LYS A 65 119.574 -3.651 19.841 1.00 0.00 H new ATOM 0 HD2 LYS A 65 119.733 -5.914 19.536 1.00 0.00 H new ATOM 0 HD3 LYS A 65 121.473 -5.894 19.751 1.00 0.00 H new ATOM 0 HE2 LYS A 65 120.531 -5.387 22.358 1.00 0.00 H new ATOM 0 HE3 LYS A 65 119.359 -6.534 21.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 121.333 -7.680 22.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 121.196 -7.937 20.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 122.332 -6.825 21.535 1.00 0.00 H new ATOM 633 N LEU A 66 121.455 -1.623 16.898 1.00 0.00 N ATOM 634 CA LEU A 66 120.756 -1.387 15.608 1.00 0.00 C ATOM 635 C LEU A 66 121.698 -1.588 14.424 1.00 0.00 C ATOM 636 O LEU A 66 122.888 -1.356 14.505 1.00 0.00 O ATOM 637 CB LEU A 66 120.230 0.049 15.680 1.00 0.00 C ATOM 638 CG LEU A 66 121.264 1.038 15.144 1.00 0.00 C ATOM 639 CD1 LEU A 66 120.656 2.433 15.156 1.00 0.00 C ATOM 640 CD2 LEU A 66 122.507 1.015 16.038 1.00 0.00 C ATOM 0 H LEU A 66 122.469 -1.714 16.838 1.00 0.00 H new ATOM 0 HA LEU A 66 119.942 -2.096 15.455 1.00 0.00 H new ATOM 0 HB2 LEU A 66 119.309 0.132 15.103 1.00 0.00 H new ATOM 0 HB3 LEU A 66 119.984 0.299 16.712 1.00 0.00 H new ATOM 0 HG LEU A 66 121.549 0.764 14.128 1.00 0.00 H new ATOM 0 HD11 LEU A 66 121.383 3.150 14.776 1.00 0.00 H new ATOM 0 HD12 LEU A 66 119.767 2.448 14.525 1.00 0.00 H new ATOM 0 HD13 LEU A 66 120.381 2.701 16.176 1.00 0.00 H new ATOM 0 HD21 LEU A 66 123.244 1.721 15.655 1.00 0.00 H new ATOM 0 HD22 LEU A 66 122.230 1.296 17.054 1.00 0.00 H new ATOM 0 HD23 LEU A 66 122.933 0.012 16.042 1.00 0.00 H new ATOM 652 N TYR A 67 121.162 -2.032 13.323 1.00 0.00 N ATOM 653 CA TYR A 67 121.997 -2.268 12.117 1.00 0.00 C ATOM 654 C TYR A 67 121.232 -1.830 10.869 1.00 0.00 C ATOM 655 O TYR A 67 120.255 -1.112 10.950 1.00 0.00 O ATOM 656 CB TYR A 67 122.240 -3.779 12.095 1.00 0.00 C ATOM 657 CG TYR A 67 122.330 -4.304 13.509 1.00 0.00 C ATOM 658 CD1 TYR A 67 121.164 -4.637 14.215 1.00 0.00 C ATOM 659 CD2 TYR A 67 123.582 -4.469 14.112 1.00 0.00 C ATOM 660 CE1 TYR A 67 121.255 -5.130 15.523 1.00 0.00 C ATOM 661 CE2 TYR A 67 123.672 -4.962 15.420 1.00 0.00 C ATOM 662 CZ TYR A 67 122.508 -5.292 16.125 1.00 0.00 C ATOM 663 OH TYR A 67 122.598 -5.780 17.413 1.00 0.00 O ATOM 0 H TYR A 67 120.171 -2.243 13.207 1.00 0.00 H new ATOM 0 HA TYR A 67 122.932 -1.708 12.137 1.00 0.00 H new ATOM 0 HB2 TYR A 67 121.431 -4.279 11.563 1.00 0.00 H new ATOM 0 HB3 TYR A 67 123.161 -4.001 11.556 1.00 0.00 H new ATOM 0 HD1 TYR A 67 120.197 -4.513 13.750 1.00 0.00 H new ATOM 0 HD2 TYR A 67 124.480 -4.216 13.568 1.00 0.00 H new ATOM 0 HE1 TYR A 67 120.358 -5.385 16.067 1.00 0.00 H new ATOM 0 HE2 TYR A 67 124.639 -5.088 15.885 1.00 0.00 H new ATOM 0 HH TYR A 67 123.540 -5.831 17.678 1.00 0.00 H new ATOM 673 N VAL A 68 121.659 -2.262 9.718 1.00 0.00 N ATOM 674 CA VAL A 68 120.947 -1.874 8.468 1.00 0.00 C ATOM 675 C VAL A 68 121.445 -2.722 7.296 1.00 0.00 C ATOM 676 O VAL A 68 122.626 -2.771 7.012 1.00 0.00 O ATOM 677 CB VAL A 68 121.303 -0.401 8.250 1.00 0.00 C ATOM 678 CG1 VAL A 68 121.459 -0.131 6.752 1.00 0.00 C ATOM 679 CG2 VAL A 68 120.192 0.489 8.810 1.00 0.00 C ATOM 0 H VAL A 68 122.470 -2.867 9.587 1.00 0.00 H new ATOM 0 HA VAL A 68 119.870 -2.027 8.540 1.00 0.00 H new ATOM 0 HB VAL A 68 122.238 -0.178 8.764 1.00 0.00 H new ATOM 0 HG11 VAL A 68 121.712 0.918 6.596 1.00 0.00 H new ATOM 0 HG12 VAL A 68 122.253 -0.760 6.350 1.00 0.00 H new ATOM 0 HG13 VAL A 68 120.523 -0.358 6.242 1.00 0.00 H new ATOM 0 HG21 VAL A 68 120.450 1.536 8.652 1.00 0.00 H new ATOM 0 HG22 VAL A 68 119.255 0.266 8.300 1.00 0.00 H new ATOM 0 HG23 VAL A 68 120.078 0.300 9.877 1.00 0.00 H new ATOM 689 N GLN A 69 120.557 -3.386 6.610 1.00 0.00 N ATOM 690 CA GLN A 69 120.991 -4.222 5.456 1.00 0.00 C ATOM 691 C GLN A 69 120.805 -3.442 4.152 1.00 0.00 C ATOM 692 O GLN A 69 119.768 -2.863 3.903 1.00 0.00 O ATOM 693 CB GLN A 69 120.093 -5.461 5.494 1.00 0.00 C ATOM 694 CG GLN A 69 118.656 -5.073 5.144 1.00 0.00 C ATOM 695 CD GLN A 69 118.368 -5.444 3.688 1.00 0.00 C ATOM 696 OE1 GLN A 69 118.723 -4.719 2.781 1.00 0.00 O ATOM 697 NE2 GLN A 69 117.736 -6.552 3.424 1.00 0.00 N ATOM 0 H GLN A 69 119.554 -3.386 6.797 1.00 0.00 H new ATOM 0 HA GLN A 69 122.044 -4.497 5.511 1.00 0.00 H new ATOM 0 HB2 GLN A 69 120.459 -6.208 4.790 1.00 0.00 H new ATOM 0 HB3 GLN A 69 120.126 -5.914 6.485 1.00 0.00 H new ATOM 0 HG2 GLN A 69 117.958 -5.586 5.806 1.00 0.00 H new ATOM 0 HG3 GLN A 69 118.510 -4.003 5.294 1.00 0.00 H new ATOM 0 HE21 GLN A 69 117.437 -7.162 4.185 1.00 0.00 H new ATOM 0 HE22 GLN A 69 117.540 -6.809 2.457 1.00 0.00 H new ATOM 706 N ILE A 70 121.813 -3.413 3.327 1.00 0.00 N ATOM 707 CA ILE A 70 121.713 -2.662 2.044 1.00 0.00 C ATOM 708 C ILE A 70 121.705 -3.633 0.863 1.00 0.00 C ATOM 709 O ILE A 70 122.404 -4.627 0.856 1.00 0.00 O ATOM 710 CB ILE A 70 122.968 -1.789 2.006 1.00 0.00 C ATOM 711 CG1 ILE A 70 122.624 -0.422 1.410 1.00 0.00 C ATOM 712 CG2 ILE A 70 124.033 -2.464 1.142 1.00 0.00 C ATOM 713 CD1 ILE A 70 122.852 0.669 2.460 1.00 0.00 C ATOM 0 H ILE A 70 122.706 -3.879 3.486 1.00 0.00 H new ATOM 0 HA ILE A 70 120.798 -2.073 1.978 1.00 0.00 H new ATOM 0 HB ILE A 70 123.348 -1.659 3.019 1.00 0.00 H new ATOM 0 HG12 ILE A 70 123.242 -0.231 0.532 1.00 0.00 H new ATOM 0 HG13 ILE A 70 121.586 -0.410 1.078 1.00 0.00 H new ATOM 0 HG21 ILE A 70 124.928 -1.842 1.115 1.00 0.00 H new ATOM 0 HG22 ILE A 70 124.281 -3.438 1.565 1.00 0.00 H new ATOM 0 HG23 ILE A 70 123.651 -2.595 0.130 1.00 0.00 H new ATOM 0 HD11 ILE A 70 122.606 1.642 2.033 1.00 0.00 H new ATOM 0 HD12 ILE A 70 122.215 0.481 3.324 1.00 0.00 H new ATOM 0 HD13 ILE A 70 123.897 0.662 2.771 1.00 0.00 H new ATOM 725 N THR A 71 120.920 -3.351 -0.140 1.00 0.00 N ATOM 726 CA THR A 71 120.871 -4.255 -1.323 1.00 0.00 C ATOM 727 C THR A 71 121.920 -3.822 -2.350 1.00 0.00 C ATOM 728 O THR A 71 121.936 -2.693 -2.797 1.00 0.00 O ATOM 729 CB THR A 71 119.462 -4.087 -1.890 1.00 0.00 C ATOM 730 OG1 THR A 71 118.514 -4.569 -0.946 1.00 0.00 O ATOM 731 CG2 THR A 71 119.335 -4.875 -3.195 1.00 0.00 C ATOM 0 H THR A 71 120.311 -2.534 -0.191 1.00 0.00 H new ATOM 0 HA THR A 71 121.083 -5.293 -1.066 1.00 0.00 H new ATOM 0 HB THR A 71 119.273 -3.032 -2.089 1.00 0.00 H new ATOM 0 HG1 THR A 71 117.609 -4.461 -1.307 1.00 0.00 H new ATOM 0 HG21 THR A 71 118.329 -4.753 -3.597 1.00 0.00 H new ATOM 0 HG22 THR A 71 120.062 -4.503 -3.917 1.00 0.00 H new ATOM 0 HG23 THR A 71 119.523 -5.931 -3.002 1.00 0.00 H new ATOM 739 N VAL A 72 122.800 -4.709 -2.722 1.00 0.00 N ATOM 740 CA VAL A 72 123.848 -4.344 -3.715 1.00 0.00 C ATOM 741 C VAL A 72 123.490 -4.900 -5.096 1.00 0.00 C ATOM 742 O VAL A 72 123.141 -6.056 -5.241 1.00 0.00 O ATOM 743 CB VAL A 72 125.129 -4.993 -3.190 1.00 0.00 C ATOM 744 CG1 VAL A 72 126.338 -4.176 -3.644 1.00 0.00 C ATOM 745 CG2 VAL A 72 125.090 -5.034 -1.660 1.00 0.00 C ATOM 0 H VAL A 72 122.839 -5.670 -2.382 1.00 0.00 H new ATOM 0 HA VAL A 72 123.952 -3.265 -3.828 1.00 0.00 H new ATOM 0 HB VAL A 72 125.208 -6.008 -3.581 1.00 0.00 H new ATOM 0 HG11 VAL A 72 127.251 -4.639 -3.270 1.00 0.00 H new ATOM 0 HG12 VAL A 72 126.367 -4.144 -4.733 1.00 0.00 H new ATOM 0 HG13 VAL A 72 126.259 -3.161 -3.253 1.00 0.00 H new ATOM 0 HG21 VAL A 72 126.003 -5.497 -1.285 1.00 0.00 H new ATOM 0 HG22 VAL A 72 125.011 -4.019 -1.271 1.00 0.00 H new ATOM 0 HG23 VAL A 72 124.228 -5.616 -1.333 1.00 0.00 H new ATOM 755 N ASN A 73 123.569 -4.085 -6.113 1.00 0.00 N ATOM 756 CA ASN A 73 123.230 -4.563 -7.484 1.00 0.00 C ATOM 757 C ASN A 73 124.506 -4.877 -8.270 1.00 0.00 C ATOM 758 O ASN A 73 125.510 -4.204 -8.137 1.00 0.00 O ATOM 759 CB ASN A 73 122.474 -3.400 -8.129 1.00 0.00 C ATOM 760 CG ASN A 73 121.420 -3.945 -9.094 1.00 0.00 C ATOM 761 OD1 ASN A 73 120.239 -3.892 -8.814 1.00 0.00 O ATOM 762 ND2 ASN A 73 121.799 -4.470 -10.227 1.00 0.00 N ATOM 0 H ASN A 73 123.854 -3.107 -6.053 1.00 0.00 H new ATOM 0 HA ASN A 73 122.638 -5.478 -7.468 1.00 0.00 H new ATOM 0 HB2 ASN A 73 121.998 -2.792 -7.360 1.00 0.00 H new ATOM 0 HB3 ASN A 73 123.170 -2.752 -8.662 1.00 0.00 H new ATOM 0 HD21 ASN A 73 121.104 -4.836 -10.877 1.00 0.00 H new ATOM 0 HD22 ASN A 73 122.791 -4.514 -10.462 1.00 0.00 H new ATOM 769 N HIS A 74 124.474 -5.892 -9.089 1.00 0.00 N ATOM 770 CA HIS A 74 125.684 -6.250 -9.887 1.00 0.00 C ATOM 771 C HIS A 74 126.882 -6.485 -8.963 1.00 0.00 C ATOM 772 O HIS A 74 127.550 -5.561 -8.548 1.00 0.00 O ATOM 773 CB HIS A 74 125.933 -5.041 -10.790 1.00 0.00 C ATOM 774 CG HIS A 74 125.822 -5.461 -12.229 1.00 0.00 C ATOM 775 ND1 HIS A 74 124.659 -5.283 -12.964 1.00 0.00 N ATOM 776 CD2 HIS A 74 126.718 -6.051 -13.085 1.00 0.00 C ATOM 777 CE1 HIS A 74 124.884 -5.757 -14.203 1.00 0.00 C ATOM 778 NE2 HIS A 74 126.125 -6.237 -14.330 1.00 0.00 N ATOM 0 H HIS A 74 123.662 -6.490 -9.241 1.00 0.00 H new ATOM 0 HA HIS A 74 125.543 -7.167 -10.460 1.00 0.00 H new ATOM 0 HB2 HIS A 74 125.209 -4.255 -10.572 1.00 0.00 H new ATOM 0 HB3 HIS A 74 126.922 -4.626 -10.596 1.00 0.00 H new ATOM 0 HD2 HIS A 74 127.730 -6.329 -12.831 1.00 0.00 H new ATOM 0 HE1 HIS A 74 124.152 -5.750 -14.997 1.00 0.00 H new ATOM 0 HE2 HIS A 74 126.547 -6.651 -15.161 1.00 0.00 H new ATOM 786 N SER A 75 127.161 -7.719 -8.642 1.00 0.00 N ATOM 787 CA SER A 75 128.319 -8.016 -7.750 1.00 0.00 C ATOM 788 C SER A 75 129.638 -7.729 -8.476 1.00 0.00 C ATOM 789 O SER A 75 130.676 -7.587 -7.863 1.00 0.00 O ATOM 790 CB SER A 75 128.198 -9.505 -7.429 1.00 0.00 C ATOM 791 OG SER A 75 127.468 -9.667 -6.220 1.00 0.00 O ATOM 0 H SER A 75 126.637 -8.535 -8.959 1.00 0.00 H new ATOM 0 HA SER A 75 128.314 -7.402 -6.850 1.00 0.00 H new ATOM 0 HB2 SER A 75 127.694 -10.025 -8.244 1.00 0.00 H new ATOM 0 HB3 SER A 75 129.188 -9.949 -7.332 1.00 0.00 H new ATOM 0 HG SER A 75 127.387 -10.621 -6.012 1.00 0.00 H new ATOM 797 N HIS A 76 129.604 -7.643 -9.779 1.00 0.00 N ATOM 798 CA HIS A 76 130.854 -7.367 -10.543 1.00 0.00 C ATOM 799 C HIS A 76 131.208 -5.879 -10.461 1.00 0.00 C ATOM 800 O HIS A 76 132.336 -5.512 -10.198 1.00 0.00 O ATOM 801 CB HIS A 76 130.528 -7.759 -11.984 1.00 0.00 C ATOM 802 CG HIS A 76 131.619 -8.639 -12.528 1.00 0.00 C ATOM 803 ND1 HIS A 76 132.250 -8.375 -13.733 1.00 0.00 N ATOM 804 CD2 HIS A 76 132.201 -9.786 -12.045 1.00 0.00 C ATOM 805 CE1 HIS A 76 133.165 -9.341 -13.933 1.00 0.00 C ATOM 806 NE2 HIS A 76 133.177 -10.227 -12.934 1.00 0.00 N ATOM 0 H HIS A 76 128.764 -7.752 -10.347 1.00 0.00 H new ATOM 0 HA HIS A 76 131.708 -7.919 -10.151 1.00 0.00 H new ATOM 0 HB2 HIS A 76 129.573 -8.282 -12.022 1.00 0.00 H new ATOM 0 HB3 HIS A 76 130.427 -6.866 -12.600 1.00 0.00 H new ATOM 0 HD2 HIS A 76 131.941 -10.272 -11.116 1.00 0.00 H new ATOM 0 HE1 HIS A 76 133.811 -9.393 -14.797 1.00 0.00 H new ATOM 0 HE2 HIS A 76 133.773 -11.050 -12.842 1.00 0.00 H new ATOM 814 N TRP A 77 130.251 -5.022 -10.686 1.00 0.00 N ATOM 815 CA TRP A 77 130.527 -3.558 -10.625 1.00 0.00 C ATOM 816 C TRP A 77 130.996 -3.157 -9.224 1.00 0.00 C ATOM 817 O TRP A 77 132.083 -2.639 -9.045 1.00 0.00 O ATOM 818 CB TRP A 77 129.192 -2.894 -10.960 1.00 0.00 C ATOM 819 CG TRP A 77 128.889 -3.098 -12.409 1.00 0.00 C ATOM 820 CD1 TRP A 77 129.750 -3.610 -13.319 1.00 0.00 C ATOM 821 CD2 TRP A 77 127.657 -2.806 -13.131 1.00 0.00 C ATOM 822 NE1 TRP A 77 129.127 -3.649 -14.552 1.00 0.00 N ATOM 823 CE2 TRP A 77 127.836 -3.165 -14.489 1.00 0.00 C ATOM 824 CE3 TRP A 77 126.416 -2.269 -12.744 1.00 0.00 C ATOM 825 CZ2 TRP A 77 126.818 -2.997 -15.429 1.00 0.00 C ATOM 826 CZ3 TRP A 77 125.390 -2.100 -13.688 1.00 0.00 C ATOM 827 CH2 TRP A 77 125.591 -2.462 -15.028 1.00 0.00 C ATOM 0 H TRP A 77 129.288 -5.272 -10.910 1.00 0.00 H new ATOM 0 HA TRP A 77 131.317 -3.258 -11.313 1.00 0.00 H new ATOM 0 HB2 TRP A 77 128.397 -3.319 -10.347 1.00 0.00 H new ATOM 0 HB3 TRP A 77 129.235 -1.829 -10.732 1.00 0.00 H new ATOM 0 HD1 TRP A 77 130.759 -3.935 -13.115 1.00 0.00 H new ATOM 0 HE1 TRP A 77 129.568 -3.994 -15.405 1.00 0.00 H new ATOM 0 HE3 TRP A 77 126.251 -1.985 -11.715 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 126.978 -3.279 -16.459 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 124.440 -1.689 -13.380 1.00 0.00 H new ATOM 0 HH2 TRP A 77 124.798 -2.327 -15.749 1.00 0.00 H new ATOM 838 N ILE A 78 130.187 -3.394 -8.229 1.00 0.00 N ATOM 839 CA ILE A 78 130.587 -3.024 -6.841 1.00 0.00 C ATOM 840 C ILE A 78 131.351 -4.178 -6.189 1.00 0.00 C ATOM 841 O ILE A 78 130.865 -5.288 -6.095 1.00 0.00 O ATOM 842 CB ILE A 78 129.272 -2.762 -6.108 1.00 0.00 C ATOM 843 CG1 ILE A 78 129.564 -2.357 -4.662 1.00 0.00 C ATOM 844 CG2 ILE A 78 128.418 -4.031 -6.116 1.00 0.00 C ATOM 845 CD1 ILE A 78 128.454 -1.433 -4.159 1.00 0.00 C ATOM 0 H ILE A 78 129.268 -3.827 -8.316 1.00 0.00 H new ATOM 0 HA ILE A 78 131.245 -2.155 -6.815 1.00 0.00 H new ATOM 0 HB ILE A 78 128.734 -1.958 -6.610 1.00 0.00 H new ATOM 0 HG12 ILE A 78 129.629 -3.243 -4.031 1.00 0.00 H new ATOM 0 HG13 ILE A 78 130.528 -1.852 -4.602 1.00 0.00 H new ATOM 0 HG21 ILE A 78 127.481 -3.842 -5.593 1.00 0.00 H new ATOM 0 HG22 ILE A 78 128.207 -4.321 -7.145 1.00 0.00 H new ATOM 0 HG23 ILE A 78 128.957 -4.835 -5.616 1.00 0.00 H new ATOM 0 HD11 ILE A 78 128.661 -1.144 -3.129 1.00 0.00 H new ATOM 0 HD12 ILE A 78 128.411 -0.542 -4.785 1.00 0.00 H new ATOM 0 HD13 ILE A 78 127.498 -1.955 -4.205 1.00 0.00 H new ATOM 857 N THR A 79 132.553 -3.924 -5.751 1.00 0.00 N ATOM 858 CA THR A 79 133.363 -5.002 -5.117 1.00 0.00 C ATOM 859 C THR A 79 133.064 -5.098 -3.619 1.00 0.00 C ATOM 860 O THR A 79 133.209 -6.142 -3.015 1.00 0.00 O ATOM 861 CB THR A 79 134.814 -4.585 -5.358 1.00 0.00 C ATOM 862 OG1 THR A 79 135.614 -5.744 -5.545 1.00 0.00 O ATOM 863 CG2 THR A 79 135.332 -3.793 -4.159 1.00 0.00 C ATOM 0 H THR A 79 133.010 -3.014 -5.805 1.00 0.00 H new ATOM 0 HA THR A 79 133.142 -5.985 -5.533 1.00 0.00 H new ATOM 0 HB THR A 79 134.865 -3.959 -6.249 1.00 0.00 H new ATOM 0 HG1 THR A 79 136.543 -5.542 -5.307 1.00 0.00 H new ATOM 0 HG21 THR A 79 136.366 -3.499 -4.337 1.00 0.00 H new ATOM 0 HG22 THR A 79 134.720 -2.902 -4.020 1.00 0.00 H new ATOM 0 HG23 THR A 79 135.280 -4.413 -3.264 1.00 0.00 H new ATOM 871 N GLY A 80 132.647 -4.020 -3.010 1.00 0.00 N ATOM 872 CA GLY A 80 132.345 -4.068 -1.551 1.00 0.00 C ATOM 873 C GLY A 80 131.804 -2.715 -1.086 1.00 0.00 C ATOM 874 O GLY A 80 131.673 -1.785 -1.859 1.00 0.00 O ATOM 0 H GLY A 80 132.503 -3.114 -3.457 1.00 0.00 H new ATOM 0 HA2 GLY A 80 131.614 -4.851 -1.348 1.00 0.00 H new ATOM 0 HA3 GLY A 80 133.246 -4.320 -0.992 1.00 0.00 H new ATOM 878 N MET A 81 131.491 -2.598 0.177 1.00 0.00 N ATOM 879 CA MET A 81 130.958 -1.307 0.701 1.00 0.00 C ATOM 880 C MET A 81 131.319 -1.150 2.181 1.00 0.00 C ATOM 881 O MET A 81 131.678 -2.101 2.847 1.00 0.00 O ATOM 882 CB MET A 81 129.442 -1.404 0.527 1.00 0.00 C ATOM 883 CG MET A 81 129.056 -0.937 -0.877 1.00 0.00 C ATOM 884 SD MET A 81 127.345 -0.348 -0.864 1.00 0.00 S ATOM 885 CE MET A 81 126.548 -1.969 -0.762 1.00 0.00 C ATOM 0 H MET A 81 131.582 -3.342 0.869 1.00 0.00 H new ATOM 0 HA MET A 81 131.373 -0.445 0.178 1.00 0.00 H new ATOM 0 HB2 MET A 81 129.113 -2.431 0.683 1.00 0.00 H new ATOM 0 HB3 MET A 81 128.940 -0.791 1.276 1.00 0.00 H new ATOM 0 HG2 MET A 81 129.724 -0.140 -1.204 1.00 0.00 H new ATOM 0 HG3 MET A 81 129.165 -1.756 -1.588 1.00 0.00 H new ATOM 0 HE1 MET A 81 125.523 -1.894 -1.126 1.00 0.00 H new ATOM 0 HE2 MET A 81 127.099 -2.684 -1.373 1.00 0.00 H new ATOM 0 HE3 MET A 81 126.541 -2.307 0.274 1.00 0.00 H new ATOM 895 N SER A 82 131.226 0.043 2.697 1.00 0.00 N ATOM 896 CA SER A 82 131.563 0.267 4.132 1.00 0.00 C ATOM 897 C SER A 82 130.832 1.508 4.655 1.00 0.00 C ATOM 898 O SER A 82 130.757 2.521 3.988 1.00 0.00 O ATOM 899 CB SER A 82 133.076 0.486 4.151 1.00 0.00 C ATOM 900 OG SER A 82 133.469 0.934 5.441 1.00 0.00 O ATOM 0 H SER A 82 130.931 0.875 2.187 1.00 0.00 H new ATOM 0 HA SER A 82 131.265 -0.568 4.765 1.00 0.00 H new ATOM 0 HB2 SER A 82 133.592 -0.441 3.902 1.00 0.00 H new ATOM 0 HB3 SER A 82 133.358 1.220 3.397 1.00 0.00 H new ATOM 0 HG SER A 82 132.891 0.526 6.119 1.00 0.00 H new ATOM 906 N ILE A 83 130.291 1.436 5.840 1.00 0.00 N ATOM 907 CA ILE A 83 129.564 2.613 6.398 1.00 0.00 C ATOM 908 C ILE A 83 129.944 2.827 7.868 1.00 0.00 C ATOM 909 O ILE A 83 130.108 1.887 8.617 1.00 0.00 O ATOM 910 CB ILE A 83 128.083 2.256 6.273 1.00 0.00 C ATOM 911 CG1 ILE A 83 127.551 2.755 4.928 1.00 0.00 C ATOM 912 CG2 ILE A 83 127.298 2.920 7.406 1.00 0.00 C ATOM 913 CD1 ILE A 83 126.526 1.759 4.383 1.00 0.00 C ATOM 0 H ILE A 83 130.320 0.616 6.445 1.00 0.00 H new ATOM 0 HA ILE A 83 129.808 3.536 5.872 1.00 0.00 H new ATOM 0 HB ILE A 83 127.965 1.174 6.335 1.00 0.00 H new ATOM 0 HG12 ILE A 83 127.092 3.736 5.048 1.00 0.00 H new ATOM 0 HG13 ILE A 83 128.372 2.872 4.221 1.00 0.00 H new ATOM 0 HG21 ILE A 83 126.242 2.665 7.316 1.00 0.00 H new ATOM 0 HG22 ILE A 83 127.676 2.567 8.366 1.00 0.00 H new ATOM 0 HG23 ILE A 83 127.416 4.002 7.345 1.00 0.00 H new ATOM 0 HD11 ILE A 83 126.147 2.115 3.425 1.00 0.00 H new ATOM 0 HD12 ILE A 83 127.000 0.787 4.248 1.00 0.00 H new ATOM 0 HD13 ILE A 83 125.700 1.665 5.088 1.00 0.00 H new ATOM 925 N GLU A 84 130.083 4.064 8.274 1.00 0.00 N ATOM 926 CA GLU A 84 130.452 4.377 9.692 1.00 0.00 C ATOM 927 C GLU A 84 131.924 4.039 9.976 1.00 0.00 C ATOM 928 O GLU A 84 132.411 4.250 11.069 1.00 0.00 O ATOM 929 CB GLU A 84 129.520 3.529 10.562 1.00 0.00 C ATOM 930 CG GLU A 84 129.019 4.368 11.739 1.00 0.00 C ATOM 931 CD GLU A 84 129.818 4.017 12.995 1.00 0.00 C ATOM 932 OE1 GLU A 84 130.918 3.510 12.850 1.00 0.00 O ATOM 933 OE2 GLU A 84 129.317 4.260 14.080 1.00 0.00 O ATOM 0 H GLU A 84 129.955 4.881 7.677 1.00 0.00 H new ATOM 0 HA GLU A 84 130.341 5.441 9.901 1.00 0.00 H new ATOM 0 HB2 GLU A 84 128.677 3.173 9.970 1.00 0.00 H new ATOM 0 HB3 GLU A 84 130.048 2.648 10.928 1.00 0.00 H new ATOM 0 HG2 GLU A 84 129.124 5.429 11.513 1.00 0.00 H new ATOM 0 HG3 GLU A 84 127.958 4.181 11.906 1.00 0.00 H new ATOM 940 N GLY A 85 132.648 3.540 9.007 1.00 0.00 N ATOM 941 CA GLY A 85 134.087 3.228 9.248 1.00 0.00 C ATOM 942 C GLY A 85 134.310 1.719 9.411 1.00 0.00 C ATOM 943 O GLY A 85 135.294 1.297 9.986 1.00 0.00 O ATOM 0 H GLY A 85 132.308 3.337 8.067 1.00 0.00 H new ATOM 0 HA2 GLY A 85 134.686 3.599 8.416 1.00 0.00 H new ATOM 0 HA3 GLY A 85 134.429 3.747 10.143 1.00 0.00 H new ATOM 947 N HIS A 86 133.429 0.896 8.908 1.00 0.00 N ATOM 948 CA HIS A 86 133.645 -0.577 9.049 1.00 0.00 C ATOM 949 C HIS A 86 133.284 -1.292 7.744 1.00 0.00 C ATOM 950 O HIS A 86 132.564 -0.767 6.917 1.00 0.00 O ATOM 951 CB HIS A 86 132.735 -1.020 10.201 1.00 0.00 C ATOM 952 CG HIS A 86 131.386 -1.435 9.676 1.00 0.00 C ATOM 953 ND1 HIS A 86 130.702 -2.525 10.190 1.00 0.00 N ATOM 954 CD2 HIS A 86 130.580 -0.916 8.697 1.00 0.00 C ATOM 955 CE1 HIS A 86 129.537 -2.623 9.523 1.00 0.00 C ATOM 956 NE2 HIS A 86 129.413 -1.666 8.601 1.00 0.00 N ATOM 0 H HIS A 86 132.581 1.172 8.413 1.00 0.00 H new ATOM 0 HA HIS A 86 134.686 -0.822 9.258 1.00 0.00 H new ATOM 0 HB2 HIS A 86 133.195 -1.850 10.737 1.00 0.00 H new ATOM 0 HB3 HIS A 86 132.619 -0.205 10.915 1.00 0.00 H new ATOM 0 HD2 HIS A 86 130.816 -0.054 8.091 1.00 0.00 H new ATOM 0 HE1 HIS A 86 128.793 -3.383 9.711 1.00 0.00 H new ATOM 0 HE2 HIS A 86 128.631 -1.517 7.963 1.00 0.00 H new ATOM 964 N LYS A 87 133.782 -2.481 7.547 1.00 0.00 N ATOM 965 CA LYS A 87 133.468 -3.219 6.290 1.00 0.00 C ATOM 966 C LYS A 87 132.011 -3.688 6.295 1.00 0.00 C ATOM 967 O LYS A 87 131.243 -3.354 7.175 1.00 0.00 O ATOM 968 CB LYS A 87 134.415 -4.418 6.285 1.00 0.00 C ATOM 969 CG LYS A 87 135.581 -4.140 5.335 1.00 0.00 C ATOM 970 CD LYS A 87 136.572 -3.189 6.008 1.00 0.00 C ATOM 971 CE LYS A 87 137.447 -2.527 4.943 1.00 0.00 C ATOM 972 NZ LYS A 87 138.797 -3.129 5.127 1.00 0.00 N ATOM 0 H LYS A 87 134.392 -2.973 8.200 1.00 0.00 H new ATOM 0 HA LYS A 87 133.595 -2.594 5.406 1.00 0.00 H new ATOM 0 HB2 LYS A 87 134.788 -4.605 7.292 1.00 0.00 H new ATOM 0 HB3 LYS A 87 133.882 -5.315 5.971 1.00 0.00 H new ATOM 0 HG2 LYS A 87 136.079 -5.073 5.070 1.00 0.00 H new ATOM 0 HG3 LYS A 87 135.212 -3.701 4.408 1.00 0.00 H new ATOM 0 HD2 LYS A 87 136.035 -2.430 6.576 1.00 0.00 H new ATOM 0 HD3 LYS A 87 137.194 -3.736 6.716 1.00 0.00 H new ATOM 0 HE2 LYS A 87 137.062 -2.718 3.941 1.00 0.00 H new ATOM 0 HE3 LYS A 87 137.476 -1.445 5.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 139.455 -2.724 4.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 139.140 -2.925 6.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 138.739 -4.159 4.991 1.00 0.00 H new ATOM 986 N GLU A 88 131.628 -4.460 5.316 1.00 0.00 N ATOM 987 CA GLU A 88 130.222 -4.953 5.259 1.00 0.00 C ATOM 988 C GLU A 88 130.172 -6.451 5.573 1.00 0.00 C ATOM 989 O GLU A 88 131.187 -7.115 5.647 1.00 0.00 O ATOM 990 CB GLU A 88 129.769 -4.693 3.822 1.00 0.00 C ATOM 991 CG GLU A 88 129.816 -5.999 3.027 1.00 0.00 C ATOM 992 CD GLU A 88 129.537 -5.709 1.552 1.00 0.00 C ATOM 993 OE1 GLU A 88 129.900 -4.634 1.100 1.00 0.00 O ATOM 994 OE2 GLU A 88 128.963 -6.564 0.899 1.00 0.00 O ATOM 0 H GLU A 88 132.228 -4.771 4.552 1.00 0.00 H new ATOM 0 HA GLU A 88 129.581 -4.455 5.986 1.00 0.00 H new ATOM 0 HB2 GLU A 88 128.757 -4.288 3.816 1.00 0.00 H new ATOM 0 HB3 GLU A 88 130.413 -3.948 3.356 1.00 0.00 H new ATOM 0 HG2 GLU A 88 130.793 -6.469 3.138 1.00 0.00 H new ATOM 0 HG3 GLU A 88 129.078 -6.701 3.416 1.00 0.00 H new ATOM 1001 N ASN A 89 128.996 -6.986 5.756 1.00 0.00 N ATOM 1002 CA ASN A 89 128.876 -8.440 6.062 1.00 0.00 C ATOM 1003 C ASN A 89 128.031 -9.130 4.991 1.00 0.00 C ATOM 1004 O ASN A 89 126.915 -8.735 4.722 1.00 0.00 O ATOM 1005 CB ASN A 89 128.170 -8.502 7.418 1.00 0.00 C ATOM 1006 CG ASN A 89 129.187 -8.269 8.536 1.00 0.00 C ATOM 1007 OD1 ASN A 89 129.025 -7.376 9.343 1.00 0.00 O ATOM 1008 ND2 ASN A 89 130.235 -9.042 8.620 1.00 0.00 N ATOM 0 H ASN A 89 128.112 -6.479 5.707 1.00 0.00 H new ATOM 0 HA ASN A 89 129.844 -8.941 6.082 1.00 0.00 H new ATOM 0 HB2 ASN A 89 127.384 -7.749 7.465 1.00 0.00 H new ATOM 0 HB3 ASN A 89 127.690 -9.472 7.546 1.00 0.00 H new ATOM 0 HD21 ASN A 89 130.918 -8.896 9.363 1.00 0.00 H new ATOM 0 HD22 ASN A 89 130.371 -9.792 7.942 1.00 0.00 H new ATOM 1015 N ILE A 90 128.545 -10.159 4.376 1.00 0.00 N ATOM 1016 CA ILE A 90 127.750 -10.859 3.325 1.00 0.00 C ATOM 1017 C ILE A 90 126.548 -11.557 3.965 1.00 0.00 C ATOM 1018 O ILE A 90 126.668 -12.599 4.579 1.00 0.00 O ATOM 1019 CB ILE A 90 128.708 -11.877 2.700 1.00 0.00 C ATOM 1020 CG1 ILE A 90 129.193 -12.859 3.769 1.00 0.00 C ATOM 1021 CG2 ILE A 90 129.910 -11.144 2.102 1.00 0.00 C ATOM 1022 CD1 ILE A 90 130.624 -13.296 3.448 1.00 0.00 C ATOM 0 H ILE A 90 129.473 -10.544 4.553 1.00 0.00 H new ATOM 0 HA ILE A 90 127.358 -10.174 2.574 1.00 0.00 H new ATOM 0 HB ILE A 90 128.186 -12.427 1.917 1.00 0.00 H new ATOM 0 HG12 ILE A 90 129.156 -12.390 4.752 1.00 0.00 H new ATOM 0 HG13 ILE A 90 128.536 -13.728 3.805 1.00 0.00 H new ATOM 0 HG21 ILE A 90 130.593 -11.868 1.657 1.00 0.00 H new ATOM 0 HG22 ILE A 90 129.568 -10.449 1.335 1.00 0.00 H new ATOM 0 HG23 ILE A 90 130.427 -10.593 2.887 1.00 0.00 H new ATOM 0 HD11 ILE A 90 130.970 -13.995 4.209 1.00 0.00 H new ATOM 0 HD12 ILE A 90 130.646 -13.781 2.472 1.00 0.00 H new ATOM 0 HD13 ILE A 90 131.277 -12.423 3.434 1.00 0.00 H new ATOM 1034 N ILE A 91 125.388 -10.977 3.835 1.00 0.00 N ATOM 1035 CA ILE A 91 124.170 -11.586 4.442 1.00 0.00 C ATOM 1036 C ILE A 91 123.432 -12.447 3.416 1.00 0.00 C ATOM 1037 O ILE A 91 122.754 -13.394 3.761 1.00 0.00 O ATOM 1038 CB ILE A 91 123.309 -10.397 4.848 1.00 0.00 C ATOM 1039 CG1 ILE A 91 122.357 -10.819 5.966 1.00 0.00 C ATOM 1040 CG2 ILE A 91 122.501 -9.919 3.637 1.00 0.00 C ATOM 1041 CD1 ILE A 91 121.200 -9.826 6.046 1.00 0.00 C ATOM 0 H ILE A 91 125.230 -10.104 3.332 1.00 0.00 H new ATOM 0 HA ILE A 91 124.410 -12.236 5.284 1.00 0.00 H new ATOM 0 HB ILE A 91 123.946 -9.586 5.202 1.00 0.00 H new ATOM 0 HG12 ILE A 91 121.977 -11.823 5.776 1.00 0.00 H new ATOM 0 HG13 ILE A 91 122.888 -10.854 6.917 1.00 0.00 H new ATOM 0 HG21 ILE A 91 121.884 -9.068 3.924 1.00 0.00 H new ATOM 0 HG22 ILE A 91 123.182 -9.621 2.840 1.00 0.00 H new ATOM 0 HG23 ILE A 91 121.862 -10.728 3.284 1.00 0.00 H new ATOM 0 HD11 ILE A 91 120.519 -10.124 6.843 1.00 0.00 H new ATOM 0 HD12 ILE A 91 121.589 -8.830 6.256 1.00 0.00 H new ATOM 0 HD13 ILE A 91 120.665 -9.814 5.097 1.00 0.00 H new ATOM 1053 N SER A 92 123.555 -12.122 2.162 1.00 0.00 N ATOM 1054 CA SER A 92 122.858 -12.915 1.111 1.00 0.00 C ATOM 1055 C SER A 92 123.416 -12.556 -0.264 1.00 0.00 C ATOM 1056 O SER A 92 123.014 -11.586 -0.876 1.00 0.00 O ATOM 1057 CB SER A 92 121.389 -12.507 1.210 1.00 0.00 C ATOM 1058 OG SER A 92 120.806 -13.108 2.358 1.00 0.00 O ATOM 0 H SER A 92 124.110 -11.339 1.817 1.00 0.00 H new ATOM 0 HA SER A 92 122.991 -13.988 1.246 1.00 0.00 H new ATOM 0 HB2 SER A 92 121.305 -11.422 1.273 1.00 0.00 H new ATOM 0 HB3 SER A 92 120.853 -12.817 0.313 1.00 0.00 H new ATOM 0 HG SER A 92 121.475 -13.660 2.814 1.00 0.00 H new ATOM 1064 N LYS A 93 124.346 -13.326 -0.751 1.00 0.00 N ATOM 1065 CA LYS A 93 124.939 -13.028 -2.083 1.00 0.00 C ATOM 1066 C LYS A 93 124.242 -13.851 -3.171 1.00 0.00 C ATOM 1067 O LYS A 93 124.394 -15.054 -3.243 1.00 0.00 O ATOM 1068 CB LYS A 93 126.408 -13.434 -1.959 1.00 0.00 C ATOM 1069 CG LYS A 93 127.220 -12.773 -3.074 1.00 0.00 C ATOM 1070 CD LYS A 93 128.641 -13.341 -3.076 1.00 0.00 C ATOM 1071 CE LYS A 93 129.450 -12.698 -1.948 1.00 0.00 C ATOM 1072 NZ LYS A 93 130.763 -12.358 -2.562 1.00 0.00 N ATOM 0 H LYS A 93 124.722 -14.151 -0.283 1.00 0.00 H new ATOM 0 HA LYS A 93 124.827 -11.980 -2.361 1.00 0.00 H new ATOM 0 HB2 LYS A 93 126.797 -13.135 -0.986 1.00 0.00 H new ATOM 0 HB3 LYS A 93 126.502 -14.518 -2.021 1.00 0.00 H new ATOM 0 HG2 LYS A 93 126.745 -12.950 -4.039 1.00 0.00 H new ATOM 0 HG3 LYS A 93 127.249 -11.693 -2.927 1.00 0.00 H new ATOM 0 HD2 LYS A 93 128.612 -14.423 -2.946 1.00 0.00 H new ATOM 0 HD3 LYS A 93 129.119 -13.149 -4.036 1.00 0.00 H new ATOM 0 HE2 LYS A 93 128.952 -11.808 -1.563 1.00 0.00 H new ATOM 0 HE3 LYS A 93 129.572 -13.383 -1.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 131.375 -11.912 -1.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 131.217 -13.225 -2.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 130.616 -11.699 -3.353 1.00 0.00 H new ATOM 1086 N ASN A 94 123.479 -13.213 -4.017 1.00 0.00 N ATOM 1087 CA ASN A 94 122.776 -13.961 -5.097 1.00 0.00 C ATOM 1088 C ASN A 94 123.573 -13.883 -6.402 1.00 0.00 C ATOM 1089 O ASN A 94 123.315 -13.052 -7.250 1.00 0.00 O ATOM 1090 CB ASN A 94 121.425 -13.261 -5.251 1.00 0.00 C ATOM 1091 CG ASN A 94 120.300 -14.287 -5.110 1.00 0.00 C ATOM 1092 OD1 ASN A 94 119.568 -14.274 -4.140 1.00 0.00 O ATOM 1093 ND2 ASN A 94 120.133 -15.183 -6.042 1.00 0.00 N ATOM 0 H ASN A 94 123.313 -12.207 -4.006 1.00 0.00 H new ATOM 0 HA ASN A 94 122.662 -15.018 -4.858 1.00 0.00 H new ATOM 0 HB2 ASN A 94 121.319 -12.483 -4.495 1.00 0.00 H new ATOM 0 HB3 ASN A 94 121.366 -12.772 -6.223 1.00 0.00 H new ATOM 0 HD21 ASN A 94 119.387 -15.874 -5.957 1.00 0.00 H new ATOM 0 HD22 ASN A 94 120.748 -15.193 -6.856 1.00 0.00 H new ATOM 1100 N THR A 95 124.543 -14.740 -6.568 1.00 0.00 N ATOM 1101 CA THR A 95 125.356 -14.711 -7.818 1.00 0.00 C ATOM 1102 C THR A 95 124.488 -15.073 -9.025 1.00 0.00 C ATOM 1103 O THR A 95 124.712 -14.608 -10.125 1.00 0.00 O ATOM 1104 CB THR A 95 126.448 -15.761 -7.605 1.00 0.00 C ATOM 1105 OG1 THR A 95 125.855 -16.974 -7.160 1.00 0.00 O ATOM 1106 CG2 THR A 95 127.440 -15.259 -6.555 1.00 0.00 C ATOM 0 H THR A 95 124.808 -15.458 -5.894 1.00 0.00 H new ATOM 0 HA THR A 95 125.774 -13.724 -8.016 1.00 0.00 H new ATOM 0 HB THR A 95 126.974 -15.937 -8.543 1.00 0.00 H new ATOM 0 HG1 THR A 95 126.553 -17.649 -7.025 1.00 0.00 H new ATOM 0 HG21 THR A 95 128.218 -16.007 -6.403 1.00 0.00 H new ATOM 0 HG22 THR A 95 127.893 -14.329 -6.898 1.00 0.00 H new ATOM 0 HG23 THR A 95 126.917 -15.083 -5.615 1.00 0.00 H new ATOM 1114 N ALA A 96 123.496 -15.899 -8.829 1.00 0.00 N ATOM 1115 CA ALA A 96 122.614 -16.288 -9.968 1.00 0.00 C ATOM 1116 C ALA A 96 121.887 -15.056 -10.515 1.00 0.00 C ATOM 1117 O ALA A 96 121.841 -14.829 -11.707 1.00 0.00 O ATOM 1118 CB ALA A 96 121.617 -17.283 -9.375 1.00 0.00 C ATOM 0 H ALA A 96 123.258 -16.321 -7.931 1.00 0.00 H new ATOM 0 HA ALA A 96 123.174 -16.720 -10.797 1.00 0.00 H new ATOM 0 HB1 ALA A 96 120.931 -17.618 -10.153 1.00 0.00 H new ATOM 0 HB2 ALA A 96 122.155 -18.141 -8.972 1.00 0.00 H new ATOM 0 HB3 ALA A 96 121.053 -16.801 -8.576 1.00 0.00 H new ATOM 1124 N LYS A 97 121.320 -14.259 -9.651 1.00 0.00 N ATOM 1125 CA LYS A 97 120.598 -13.042 -10.122 1.00 0.00 C ATOM 1126 C LYS A 97 121.518 -11.819 -10.055 1.00 0.00 C ATOM 1127 O LYS A 97 121.068 -10.691 -10.086 1.00 0.00 O ATOM 1128 CB LYS A 97 119.421 -12.882 -9.159 1.00 0.00 C ATOM 1129 CG LYS A 97 118.106 -13.043 -9.926 1.00 0.00 C ATOM 1130 CD LYS A 97 117.845 -11.789 -10.766 1.00 0.00 C ATOM 1131 CE LYS A 97 117.679 -12.184 -12.235 1.00 0.00 C ATOM 1132 NZ LYS A 97 116.661 -11.238 -12.774 1.00 0.00 N ATOM 0 H LYS A 97 121.325 -14.397 -8.640 1.00 0.00 H new ATOM 0 HA LYS A 97 120.268 -13.133 -11.157 1.00 0.00 H new ATOM 0 HB2 LYS A 97 119.484 -13.626 -8.365 1.00 0.00 H new ATOM 0 HB3 LYS A 97 119.458 -11.902 -8.682 1.00 0.00 H new ATOM 0 HG2 LYS A 97 118.154 -13.921 -10.570 1.00 0.00 H new ATOM 0 HG3 LYS A 97 117.284 -13.204 -9.229 1.00 0.00 H new ATOM 0 HD2 LYS A 97 116.948 -11.281 -10.411 1.00 0.00 H new ATOM 0 HD3 LYS A 97 118.672 -11.088 -10.658 1.00 0.00 H new ATOM 0 HE2 LYS A 97 118.622 -12.100 -12.776 1.00 0.00 H new ATOM 0 HE3 LYS A 97 117.348 -13.218 -12.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 116.492 -11.445 -13.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 115.772 -11.345 -12.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 117.007 -10.262 -12.675 1.00 0.00 H new ATOM 1146 N ASP A 98 122.804 -12.032 -9.964 1.00 0.00 N ATOM 1147 CA ASP A 98 123.748 -10.880 -9.897 1.00 0.00 C ATOM 1148 C ASP A 98 123.288 -9.879 -8.832 1.00 0.00 C ATOM 1149 O ASP A 98 123.016 -8.731 -9.124 1.00 0.00 O ATOM 1150 CB ASP A 98 123.699 -10.245 -11.287 1.00 0.00 C ATOM 1151 CG ASP A 98 124.470 -11.121 -12.275 1.00 0.00 C ATOM 1152 OD1 ASP A 98 125.290 -11.905 -11.826 1.00 0.00 O ATOM 1153 OD2 ASP A 98 124.227 -10.994 -13.463 1.00 0.00 O ATOM 0 H ASP A 98 123.241 -12.953 -9.933 1.00 0.00 H new ATOM 0 HA ASP A 98 124.757 -11.189 -9.626 1.00 0.00 H new ATOM 0 HB2 ASP A 98 122.664 -10.135 -11.612 1.00 0.00 H new ATOM 0 HB3 ASP A 98 124.131 -9.245 -11.257 1.00 0.00 H new ATOM 1158 N GLU A 99 123.202 -10.304 -7.601 1.00 0.00 N ATOM 1159 CA GLU A 99 122.760 -9.374 -6.523 1.00 0.00 C ATOM 1160 C GLU A 99 123.454 -9.724 -5.204 1.00 0.00 C ATOM 1161 O GLU A 99 124.218 -10.666 -5.123 1.00 0.00 O ATOM 1162 CB GLU A 99 121.251 -9.588 -6.407 1.00 0.00 C ATOM 1163 CG GLU A 99 120.530 -8.692 -7.416 1.00 0.00 C ATOM 1164 CD GLU A 99 119.045 -9.054 -7.450 1.00 0.00 C ATOM 1165 OE1 GLU A 99 118.456 -9.153 -6.387 1.00 0.00 O ATOM 1166 OE2 GLU A 99 118.523 -9.226 -8.538 1.00 0.00 O ATOM 0 H GLU A 99 123.418 -11.253 -7.295 1.00 0.00 H new ATOM 0 HA GLU A 99 123.008 -8.337 -6.747 1.00 0.00 H new ATOM 0 HB2 GLU A 99 121.006 -10.634 -6.593 1.00 0.00 H new ATOM 0 HB3 GLU A 99 120.917 -9.357 -5.396 1.00 0.00 H new ATOM 0 HG2 GLU A 99 120.654 -7.644 -7.141 1.00 0.00 H new ATOM 0 HG3 GLU A 99 120.968 -8.816 -8.406 1.00 0.00 H new ATOM 1173 N ARG A 100 123.198 -8.969 -4.171 1.00 0.00 N ATOM 1174 CA ARG A 100 123.844 -9.253 -2.856 1.00 0.00 C ATOM 1175 C ARG A 100 123.386 -8.230 -1.814 1.00 0.00 C ATOM 1176 O ARG A 100 122.918 -7.161 -2.146 1.00 0.00 O ATOM 1177 CB ARG A 100 125.346 -9.122 -3.124 1.00 0.00 C ATOM 1178 CG ARG A 100 126.083 -8.828 -1.816 1.00 0.00 C ATOM 1179 CD ARG A 100 127.566 -9.162 -1.982 1.00 0.00 C ATOM 1180 NE ARG A 100 128.282 -7.883 -1.710 1.00 0.00 N ATOM 1181 CZ ARG A 100 129.583 -7.868 -1.552 1.00 0.00 C ATOM 1182 NH1 ARG A 100 130.280 -8.973 -1.620 1.00 0.00 N ATOM 1183 NH2 ARG A 100 130.192 -6.737 -1.322 1.00 0.00 N ATOM 0 H ARG A 100 122.569 -8.166 -4.180 1.00 0.00 H new ATOM 0 HA ARG A 100 123.585 -10.237 -2.465 1.00 0.00 H new ATOM 0 HB2 ARG A 100 125.727 -10.042 -3.568 1.00 0.00 H new ATOM 0 HB3 ARG A 100 125.528 -8.322 -3.842 1.00 0.00 H new ATOM 0 HG2 ARG A 100 125.963 -7.779 -1.546 1.00 0.00 H new ATOM 0 HG3 ARG A 100 125.655 -9.417 -1.004 1.00 0.00 H new ATOM 0 HD2 ARG A 100 127.875 -9.943 -1.287 1.00 0.00 H new ATOM 0 HD3 ARG A 100 127.778 -9.527 -2.987 1.00 0.00 H new ATOM 0 HE ARG A 100 127.755 -7.012 -1.646 1.00 0.00 H new ATOM 0 HH11 ARG A 100 129.811 -9.861 -1.798 1.00 0.00 H new ATOM 0 HH12 ARG A 100 131.292 -8.946 -1.495 1.00 0.00 H new ATOM 0 HH21 ARG A 100 129.656 -5.871 -1.266 1.00 0.00 H new ATOM 0 HH22 ARG A 100 131.204 -6.719 -1.198 1.00 0.00 H new ATOM 1197 N THR A 101 123.515 -8.549 -0.555 1.00 0.00 N ATOM 1198 CA THR A 101 123.087 -7.592 0.507 1.00 0.00 C ATOM 1199 C THR A 101 124.131 -7.558 1.626 1.00 0.00 C ATOM 1200 O THR A 101 124.866 -8.504 1.828 1.00 0.00 O ATOM 1201 CB THR A 101 121.764 -8.149 1.032 1.00 0.00 C ATOM 1202 OG1 THR A 101 120.810 -8.171 -0.020 1.00 0.00 O ATOM 1203 CG2 THR A 101 121.253 -7.264 2.170 1.00 0.00 C ATOM 0 H THR A 101 123.898 -9.431 -0.215 1.00 0.00 H new ATOM 0 HA THR A 101 122.980 -6.574 0.132 1.00 0.00 H new ATOM 0 HB THR A 101 121.917 -9.162 1.404 1.00 0.00 H new ATOM 0 HG1 THR A 101 119.962 -8.530 0.315 1.00 0.00 H new ATOM 0 HG21 THR A 101 120.310 -7.661 2.544 1.00 0.00 H new ATOM 0 HG22 THR A 101 121.986 -7.249 2.977 1.00 0.00 H new ATOM 0 HG23 THR A 101 121.099 -6.250 1.801 1.00 0.00 H new ATOM 1211 N SER A 102 124.207 -6.477 2.355 1.00 0.00 N ATOM 1212 CA SER A 102 125.211 -6.397 3.454 1.00 0.00 C ATOM 1213 C SER A 102 124.656 -5.598 4.638 1.00 0.00 C ATOM 1214 O SER A 102 124.001 -4.589 4.468 1.00 0.00 O ATOM 1215 CB SER A 102 126.413 -5.680 2.842 1.00 0.00 C ATOM 1216 OG SER A 102 125.957 -4.614 2.020 1.00 0.00 O ATOM 0 H SER A 102 123.621 -5.651 2.238 1.00 0.00 H new ATOM 0 HA SER A 102 125.473 -7.383 3.838 1.00 0.00 H new ATOM 0 HB2 SER A 102 127.061 -5.295 3.630 1.00 0.00 H new ATOM 0 HB3 SER A 102 127.007 -6.379 2.254 1.00 0.00 H new ATOM 0 HG SER A 102 126.375 -3.776 2.309 1.00 0.00 H new ATOM 1222 N GLU A 103 124.918 -6.044 5.838 1.00 0.00 N ATOM 1223 CA GLU A 103 124.412 -5.313 7.037 1.00 0.00 C ATOM 1224 C GLU A 103 125.474 -4.331 7.543 1.00 0.00 C ATOM 1225 O GLU A 103 126.657 -4.599 7.486 1.00 0.00 O ATOM 1226 CB GLU A 103 124.144 -6.398 8.081 1.00 0.00 C ATOM 1227 CG GLU A 103 123.490 -5.771 9.313 1.00 0.00 C ATOM 1228 CD GLU A 103 124.047 -6.429 10.577 1.00 0.00 C ATOM 1229 OE1 GLU A 103 125.244 -6.329 10.795 1.00 0.00 O ATOM 1230 OE2 GLU A 103 123.268 -7.019 11.308 1.00 0.00 O ATOM 0 H GLU A 103 125.461 -6.884 6.040 1.00 0.00 H new ATOM 0 HA GLU A 103 123.517 -4.730 6.818 1.00 0.00 H new ATOM 0 HB2 GLU A 103 123.494 -7.167 7.663 1.00 0.00 H new ATOM 0 HB3 GLU A 103 125.077 -6.887 8.361 1.00 0.00 H new ATOM 0 HG2 GLU A 103 123.682 -4.698 9.334 1.00 0.00 H new ATOM 0 HG3 GLU A 103 122.409 -5.900 9.269 1.00 0.00 H new ATOM 1237 N PHE A 104 125.061 -3.193 8.034 1.00 0.00 N ATOM 1238 CA PHE A 104 126.050 -2.198 8.539 1.00 0.00 C ATOM 1239 C PHE A 104 125.676 -1.738 9.953 1.00 0.00 C ATOM 1240 O PHE A 104 124.515 -1.638 10.296 1.00 0.00 O ATOM 1241 CB PHE A 104 125.969 -1.026 7.562 1.00 0.00 C ATOM 1242 CG PHE A 104 126.507 -1.449 6.216 1.00 0.00 C ATOM 1243 CD1 PHE A 104 125.656 -2.042 5.276 1.00 0.00 C ATOM 1244 CD2 PHE A 104 127.857 -1.247 5.907 1.00 0.00 C ATOM 1245 CE1 PHE A 104 126.154 -2.432 4.027 1.00 0.00 C ATOM 1246 CE2 PHE A 104 128.356 -1.636 4.659 1.00 0.00 C ATOM 1247 CZ PHE A 104 127.504 -2.230 3.718 1.00 0.00 C ATOM 0 H PHE A 104 124.084 -2.910 8.107 1.00 0.00 H new ATOM 0 HA PHE A 104 127.055 -2.616 8.597 1.00 0.00 H new ATOM 0 HB2 PHE A 104 124.936 -0.693 7.463 1.00 0.00 H new ATOM 0 HB3 PHE A 104 126.541 -0.181 7.944 1.00 0.00 H new ATOM 0 HD1 PHE A 104 124.614 -2.199 5.514 1.00 0.00 H new ATOM 0 HD2 PHE A 104 128.514 -0.791 6.632 1.00 0.00 H new ATOM 0 HE1 PHE A 104 125.496 -2.889 3.302 1.00 0.00 H new ATOM 0 HE2 PHE A 104 129.398 -1.479 4.421 1.00 0.00 H new ATOM 0 HZ PHE A 104 127.889 -2.532 2.755 1.00 0.00 H new ATOM 1257 N GLU A 105 126.653 -1.448 10.769 1.00 0.00 N ATOM 1258 CA GLU A 105 126.357 -0.982 12.156 1.00 0.00 C ATOM 1259 C GLU A 105 126.528 0.539 12.235 1.00 0.00 C ATOM 1260 O GLU A 105 127.526 1.081 11.804 1.00 0.00 O ATOM 1261 CB GLU A 105 127.387 -1.688 13.040 1.00 0.00 C ATOM 1262 CG GLU A 105 127.495 -0.961 14.381 1.00 0.00 C ATOM 1263 CD GLU A 105 126.101 -0.816 14.996 1.00 0.00 C ATOM 1264 OE1 GLU A 105 125.303 -1.723 14.825 1.00 0.00 O ATOM 1265 OE2 GLU A 105 125.857 0.199 15.627 1.00 0.00 O ATOM 0 H GLU A 105 127.644 -1.513 10.536 1.00 0.00 H new ATOM 0 HA GLU A 105 125.337 -1.209 12.467 1.00 0.00 H new ATOM 0 HB2 GLU A 105 127.094 -2.726 13.200 1.00 0.00 H new ATOM 0 HB3 GLU A 105 128.357 -1.704 12.544 1.00 0.00 H new ATOM 0 HG2 GLU A 105 128.146 -1.516 15.056 1.00 0.00 H new ATOM 0 HG3 GLU A 105 127.946 0.021 14.239 1.00 0.00 H new ATOM 1272 N VAL A 106 125.559 1.234 12.764 1.00 0.00 N ATOM 1273 CA VAL A 106 125.673 2.719 12.846 1.00 0.00 C ATOM 1274 C VAL A 106 124.921 3.261 14.064 1.00 0.00 C ATOM 1275 O VAL A 106 123.827 2.831 14.371 1.00 0.00 O ATOM 1276 CB VAL A 106 125.017 3.222 11.563 1.00 0.00 C ATOM 1277 CG1 VAL A 106 123.556 2.765 11.528 1.00 0.00 C ATOM 1278 CG2 VAL A 106 125.074 4.751 11.527 1.00 0.00 C ATOM 0 H VAL A 106 124.697 0.841 13.142 1.00 0.00 H new ATOM 0 HA VAL A 106 126.709 3.043 12.950 1.00 0.00 H new ATOM 0 HB VAL A 106 125.546 2.819 10.700 1.00 0.00 H new ATOM 0 HG11 VAL A 106 123.085 3.123 10.613 1.00 0.00 H new ATOM 0 HG12 VAL A 106 123.515 1.676 11.556 1.00 0.00 H new ATOM 0 HG13 VAL A 106 123.027 3.170 12.391 1.00 0.00 H new ATOM 0 HG21 VAL A 106 124.606 5.111 10.611 1.00 0.00 H new ATOM 0 HG22 VAL A 106 124.543 5.155 12.389 1.00 0.00 H new ATOM 0 HG23 VAL A 106 126.114 5.077 11.555 1.00 0.00 H new ATOM 1288 N SER A 107 125.485 4.223 14.746 1.00 0.00 N ATOM 1289 CA SER A 107 124.776 4.807 15.922 1.00 0.00 C ATOM 1290 C SER A 107 123.496 5.480 15.431 1.00 0.00 C ATOM 1291 O SER A 107 123.530 6.554 14.864 1.00 0.00 O ATOM 1292 CB SER A 107 125.744 5.836 16.506 1.00 0.00 C ATOM 1293 OG SER A 107 125.383 6.110 17.853 1.00 0.00 O ATOM 0 H SER A 107 126.399 4.627 14.542 1.00 0.00 H new ATOM 0 HA SER A 107 124.498 4.064 16.670 1.00 0.00 H new ATOM 0 HB2 SER A 107 126.765 5.458 16.461 1.00 0.00 H new ATOM 0 HB3 SER A 107 125.717 6.753 15.917 1.00 0.00 H new ATOM 0 HG SER A 107 126.003 6.768 18.230 1.00 0.00 H new ATOM 1299 N LYS A 108 122.372 4.843 15.608 1.00 0.00 N ATOM 1300 CA LYS A 108 121.099 5.434 15.107 1.00 0.00 C ATOM 1301 C LYS A 108 121.233 5.695 13.604 1.00 0.00 C ATOM 1302 O LYS A 108 122.300 5.563 13.038 1.00 0.00 O ATOM 1303 CB LYS A 108 120.914 6.740 15.880 1.00 0.00 C ATOM 1304 CG LYS A 108 119.415 7.014 16.060 1.00 0.00 C ATOM 1305 CD LYS A 108 118.889 6.269 17.292 1.00 0.00 C ATOM 1306 CE LYS A 108 118.475 4.844 16.908 1.00 0.00 C ATOM 1307 NZ LYS A 108 117.383 4.495 17.858 1.00 0.00 N ATOM 0 H LYS A 108 122.279 3.942 16.076 1.00 0.00 H new ATOM 0 HA LYS A 108 120.241 4.778 15.253 1.00 0.00 H new ATOM 0 HB2 LYS A 108 121.403 6.673 16.852 1.00 0.00 H new ATOM 0 HB3 LYS A 108 121.384 7.564 15.343 1.00 0.00 H new ATOM 0 HG2 LYS A 108 119.244 8.085 16.172 1.00 0.00 H new ATOM 0 HG3 LYS A 108 118.870 6.695 15.172 1.00 0.00 H new ATOM 0 HD2 LYS A 108 119.658 6.237 18.063 1.00 0.00 H new ATOM 0 HD3 LYS A 108 118.037 6.803 17.713 1.00 0.00 H new ATOM 0 HE2 LYS A 108 118.130 4.797 15.875 1.00 0.00 H new ATOM 0 HE3 LYS A 108 119.312 4.152 16.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 117.645 3.640 18.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 117.235 5.283 18.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 116.505 4.318 17.328 1.00 0.00 H new ATOM 1321 N LEU A 109 120.167 6.049 12.948 1.00 0.00 N ATOM 1322 CA LEU A 109 120.256 6.299 11.482 1.00 0.00 C ATOM 1323 C LEU A 109 119.265 7.385 11.053 1.00 0.00 C ATOM 1324 O LEU A 109 118.227 7.110 10.484 1.00 0.00 O ATOM 1325 CB LEU A 109 119.937 4.954 10.814 1.00 0.00 C ATOM 1326 CG LEU A 109 119.020 4.102 11.703 1.00 0.00 C ATOM 1327 CD1 LEU A 109 117.685 4.818 11.922 1.00 0.00 C ATOM 1328 CD2 LEU A 109 118.761 2.762 11.013 1.00 0.00 C ATOM 0 H LEU A 109 119.242 6.176 13.358 1.00 0.00 H new ATOM 0 HA LEU A 109 121.243 6.660 11.192 1.00 0.00 H new ATOM 0 HB2 LEU A 109 119.457 5.127 9.851 1.00 0.00 H new ATOM 0 HB3 LEU A 109 120.863 4.413 10.616 1.00 0.00 H new ATOM 0 HG LEU A 109 119.503 3.943 12.667 1.00 0.00 H new ATOM 0 HD11 LEU A 109 117.043 4.205 12.554 1.00 0.00 H new ATOM 0 HD12 LEU A 109 117.862 5.778 12.408 1.00 0.00 H new ATOM 0 HD13 LEU A 109 117.198 4.982 10.961 1.00 0.00 H new ATOM 0 HD21 LEU A 109 118.110 2.151 11.638 1.00 0.00 H new ATOM 0 HD22 LEU A 109 118.281 2.935 10.050 1.00 0.00 H new ATOM 0 HD23 LEU A 109 119.707 2.243 10.858 1.00 0.00 H new ATOM 1340 N ASN A 110 119.590 8.624 11.319 1.00 0.00 N ATOM 1341 CA ASN A 110 118.688 9.746 10.928 1.00 0.00 C ATOM 1342 C ASN A 110 119.521 10.975 10.548 1.00 0.00 C ATOM 1343 O ASN A 110 119.463 12.001 11.196 1.00 0.00 O ATOM 1344 CB ASN A 110 117.846 10.028 12.176 1.00 0.00 C ATOM 1345 CG ASN A 110 117.015 11.297 11.961 1.00 0.00 C ATOM 1346 OD1 ASN A 110 117.146 12.254 12.699 1.00 0.00 O ATOM 1347 ND2 ASN A 110 116.162 11.347 10.976 1.00 0.00 N ATOM 0 H ASN A 110 120.447 8.907 11.793 1.00 0.00 H new ATOM 0 HA ASN A 110 118.066 9.503 10.067 1.00 0.00 H new ATOM 0 HB2 ASN A 110 117.190 9.182 12.383 1.00 0.00 H new ATOM 0 HB3 ASN A 110 118.494 10.148 13.044 1.00 0.00 H new ATOM 0 HD21 ASN A 110 115.606 12.189 10.825 1.00 0.00 H new ATOM 0 HD22 ASN A 110 116.051 10.545 10.356 1.00 0.00 H new ATOM 1354 N GLY A 111 120.300 10.882 9.504 1.00 0.00 N ATOM 1355 CA GLY A 111 121.133 12.050 9.095 1.00 0.00 C ATOM 1356 C GLY A 111 122.242 11.590 8.144 1.00 0.00 C ATOM 1357 O GLY A 111 122.268 10.458 7.706 1.00 0.00 O ATOM 0 H GLY A 111 120.396 10.052 8.919 1.00 0.00 H new ATOM 0 HA2 GLY A 111 120.510 12.799 8.606 1.00 0.00 H new ATOM 0 HA3 GLY A 111 121.569 12.523 9.975 1.00 0.00 H new ATOM 1361 N LYS A 112 123.157 12.464 7.821 1.00 0.00 N ATOM 1362 CA LYS A 112 124.265 12.083 6.897 1.00 0.00 C ATOM 1363 C LYS A 112 125.373 11.351 7.659 1.00 0.00 C ATOM 1364 O LYS A 112 125.721 11.707 8.767 1.00 0.00 O ATOM 1365 CB LYS A 112 124.786 13.409 6.338 1.00 0.00 C ATOM 1366 CG LYS A 112 125.259 14.300 7.488 1.00 0.00 C ATOM 1367 CD LYS A 112 126.757 14.574 7.343 1.00 0.00 C ATOM 1368 CE LYS A 112 127.527 13.772 8.394 1.00 0.00 C ATOM 1369 NZ LYS A 112 128.782 14.543 8.621 1.00 0.00 N ATOM 0 H LYS A 112 123.185 13.427 8.157 1.00 0.00 H new ATOM 0 HA LYS A 112 123.928 11.409 6.110 1.00 0.00 H new ATOM 0 HB2 LYS A 112 125.607 13.226 5.645 1.00 0.00 H new ATOM 0 HB3 LYS A 112 124.000 13.912 5.775 1.00 0.00 H new ATOM 0 HG2 LYS A 112 124.705 15.239 7.485 1.00 0.00 H new ATOM 0 HG3 LYS A 112 125.059 13.815 8.443 1.00 0.00 H new ATOM 0 HD2 LYS A 112 127.093 14.299 6.343 1.00 0.00 H new ATOM 0 HD3 LYS A 112 126.956 15.639 7.465 1.00 0.00 H new ATOM 0 HE2 LYS A 112 126.952 13.673 9.315 1.00 0.00 H new ATOM 0 HE3 LYS A 112 127.741 12.763 8.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 129.365 14.056 9.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 129.311 14.615 7.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 128.547 15.497 8.962 1.00 0.00 H new ATOM 1383 N ILE A 113 125.936 10.334 7.065 1.00 0.00 N ATOM 1384 CA ILE A 113 127.029 9.578 7.744 1.00 0.00 C ATOM 1385 C ILE A 113 128.160 9.301 6.751 1.00 0.00 C ATOM 1386 O ILE A 113 127.937 9.171 5.563 1.00 0.00 O ATOM 1387 CB ILE A 113 126.387 8.269 8.207 1.00 0.00 C ATOM 1388 CG1 ILE A 113 125.684 8.493 9.548 1.00 0.00 C ATOM 1389 CG2 ILE A 113 127.468 7.200 8.373 1.00 0.00 C ATOM 1390 CD1 ILE A 113 124.770 7.304 9.849 1.00 0.00 C ATOM 0 H ILE A 113 125.686 9.993 6.137 1.00 0.00 H new ATOM 0 HA ILE A 113 127.460 10.131 8.579 1.00 0.00 H new ATOM 0 HB ILE A 113 125.661 7.939 7.464 1.00 0.00 H new ATOM 0 HG12 ILE A 113 126.421 8.609 10.342 1.00 0.00 H new ATOM 0 HG13 ILE A 113 125.102 9.414 9.516 1.00 0.00 H new ATOM 0 HG21 ILE A 113 127.010 6.268 8.703 1.00 0.00 H new ATOM 0 HG22 ILE A 113 127.971 7.040 7.419 1.00 0.00 H new ATOM 0 HG23 ILE A 113 128.195 7.530 9.115 1.00 0.00 H new ATOM 0 HD11 ILE A 113 124.269 7.463 10.804 1.00 0.00 H new ATOM 0 HD12 ILE A 113 124.025 7.209 9.059 1.00 0.00 H new ATOM 0 HD13 ILE A 113 125.364 6.392 9.898 1.00 0.00 H new ATOM 1402 N ASP A 114 129.373 9.214 7.226 1.00 0.00 N ATOM 1403 CA ASP A 114 130.517 8.949 6.307 1.00 0.00 C ATOM 1404 C ASP A 114 130.539 7.473 5.901 1.00 0.00 C ATOM 1405 O ASP A 114 130.515 6.590 6.735 1.00 0.00 O ATOM 1406 CB ASP A 114 131.765 9.298 7.118 1.00 0.00 C ATOM 1407 CG ASP A 114 131.993 10.811 7.080 1.00 0.00 C ATOM 1408 OD1 ASP A 114 131.093 11.536 7.469 1.00 0.00 O ATOM 1409 OD2 ASP A 114 133.065 11.218 6.662 1.00 0.00 O ATOM 0 H ASP A 114 129.621 9.315 8.210 1.00 0.00 H new ATOM 0 HA ASP A 114 130.451 9.531 5.388 1.00 0.00 H new ATOM 0 HB2 ASP A 114 131.647 8.963 8.149 1.00 0.00 H new ATOM 0 HB3 ASP A 114 132.633 8.779 6.711 1.00 0.00 H new ATOM 1414 N GLY A 115 130.584 7.196 4.625 1.00 0.00 N ATOM 1415 CA GLY A 115 130.606 5.777 4.174 1.00 0.00 C ATOM 1416 C GLY A 115 131.707 5.588 3.131 1.00 0.00 C ATOM 1417 O GLY A 115 132.282 6.540 2.639 1.00 0.00 O ATOM 0 H GLY A 115 130.606 7.890 3.878 1.00 0.00 H new ATOM 0 HA2 GLY A 115 130.779 5.117 5.024 1.00 0.00 H new ATOM 0 HA3 GLY A 115 129.639 5.504 3.751 1.00 0.00 H new ATOM 1421 N LYS A 116 132.007 4.365 2.788 1.00 0.00 N ATOM 1422 CA LYS A 116 133.072 4.112 1.775 1.00 0.00 C ATOM 1423 C LYS A 116 132.730 2.868 0.952 1.00 0.00 C ATOM 1424 O LYS A 116 131.945 2.041 1.363 1.00 0.00 O ATOM 1425 CB LYS A 116 134.346 3.883 2.589 1.00 0.00 C ATOM 1426 CG LYS A 116 134.889 5.227 3.078 1.00 0.00 C ATOM 1427 CD LYS A 116 134.568 5.399 4.562 1.00 0.00 C ATOM 1428 CE LYS A 116 135.694 6.181 5.241 1.00 0.00 C ATOM 1429 NZ LYS A 116 136.295 5.227 6.215 1.00 0.00 N ATOM 0 H LYS A 116 131.561 3.529 3.166 1.00 0.00 H new ATOM 0 HA LYS A 116 133.181 4.939 1.073 1.00 0.00 H new ATOM 0 HB2 LYS A 116 134.135 3.233 3.438 1.00 0.00 H new ATOM 0 HB3 LYS A 116 135.094 3.377 1.979 1.00 0.00 H new ATOM 0 HG2 LYS A 116 135.967 5.275 2.921 1.00 0.00 H new ATOM 0 HG3 LYS A 116 134.447 6.041 2.503 1.00 0.00 H new ATOM 0 HD2 LYS A 116 133.622 5.926 4.681 1.00 0.00 H new ATOM 0 HD3 LYS A 116 134.452 4.424 5.035 1.00 0.00 H new ATOM 0 HE2 LYS A 116 136.432 6.520 4.514 1.00 0.00 H new ATOM 0 HE3 LYS A 116 135.310 7.069 5.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 137.076 5.692 6.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 135.571 4.926 6.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 136.658 4.395 5.707 1.00 0.00 H new ATOM 1443 N ILE A 117 133.311 2.728 -0.208 1.00 0.00 N ATOM 1444 CA ILE A 117 133.011 1.529 -1.044 1.00 0.00 C ATOM 1445 C ILE A 117 134.138 1.276 -2.045 1.00 0.00 C ATOM 1446 O ILE A 117 134.723 2.194 -2.584 1.00 0.00 O ATOM 1447 CB ILE A 117 131.714 1.868 -1.781 1.00 0.00 C ATOM 1448 CG1 ILE A 117 131.612 1.012 -3.053 1.00 0.00 C ATOM 1449 CG2 ILE A 117 131.712 3.353 -2.155 1.00 0.00 C ATOM 1450 CD1 ILE A 117 132.135 1.800 -4.256 1.00 0.00 C ATOM 0 H ILE A 117 133.977 3.387 -0.612 1.00 0.00 H new ATOM 0 HA ILE A 117 132.916 0.627 -0.439 1.00 0.00 H new ATOM 0 HB ILE A 117 130.861 1.659 -1.136 1.00 0.00 H new ATOM 0 HG12 ILE A 117 132.187 0.094 -2.931 1.00 0.00 H new ATOM 0 HG13 ILE A 117 130.576 0.719 -3.222 1.00 0.00 H new ATOM 0 HG21 ILE A 117 130.788 3.595 -2.680 1.00 0.00 H new ATOM 0 HG22 ILE A 117 131.783 3.956 -1.250 1.00 0.00 H new ATOM 0 HG23 ILE A 117 132.563 3.567 -2.801 1.00 0.00 H new ATOM 0 HD11 ILE A 117 132.059 1.186 -5.154 1.00 0.00 H new ATOM 0 HD12 ILE A 117 131.541 2.705 -4.384 1.00 0.00 H new ATOM 0 HD13 ILE A 117 133.177 2.071 -4.088 1.00 0.00 H new ATOM 1462 N ASP A 118 134.436 0.034 -2.305 1.00 0.00 N ATOM 1463 CA ASP A 118 135.512 -0.285 -3.283 1.00 0.00 C ATOM 1464 C ASP A 118 134.881 -0.804 -4.576 1.00 0.00 C ATOM 1465 O ASP A 118 133.746 -1.238 -4.589 1.00 0.00 O ATOM 1466 CB ASP A 118 136.353 -1.371 -2.612 1.00 0.00 C ATOM 1467 CG ASP A 118 137.105 -0.770 -1.424 1.00 0.00 C ATOM 1468 OD1 ASP A 118 136.730 0.309 -0.996 1.00 0.00 O ATOM 1469 OD2 ASP A 118 138.044 -1.399 -0.964 1.00 0.00 O ATOM 0 H ASP A 118 133.980 -0.775 -1.882 1.00 0.00 H new ATOM 0 HA ASP A 118 136.119 0.582 -3.543 1.00 0.00 H new ATOM 0 HB2 ASP A 118 135.713 -2.187 -2.276 1.00 0.00 H new ATOM 0 HB3 ASP A 118 137.059 -1.794 -3.327 1.00 0.00 H new ATOM 1474 N VAL A 119 135.595 -0.756 -5.666 1.00 0.00 N ATOM 1475 CA VAL A 119 135.011 -1.244 -6.948 1.00 0.00 C ATOM 1476 C VAL A 119 136.012 -2.117 -7.703 1.00 0.00 C ATOM 1477 O VAL A 119 137.210 -1.928 -7.617 1.00 0.00 O ATOM 1478 CB VAL A 119 134.702 0.020 -7.745 1.00 0.00 C ATOM 1479 CG1 VAL A 119 133.283 -0.068 -8.310 1.00 0.00 C ATOM 1480 CG2 VAL A 119 134.812 1.241 -6.829 1.00 0.00 C ATOM 0 H VAL A 119 136.550 -0.403 -5.726 1.00 0.00 H new ATOM 0 HA VAL A 119 134.125 -1.857 -6.784 1.00 0.00 H new ATOM 0 HB VAL A 119 135.414 0.116 -8.565 1.00 0.00 H new ATOM 0 HG11 VAL A 119 133.061 0.835 -8.879 1.00 0.00 H new ATOM 0 HG12 VAL A 119 133.205 -0.937 -8.963 1.00 0.00 H new ATOM 0 HG13 VAL A 119 132.570 -0.164 -7.491 1.00 0.00 H new ATOM 0 HG21 VAL A 119 134.591 2.144 -7.398 1.00 0.00 H new ATOM 0 HG22 VAL A 119 134.100 1.146 -6.009 1.00 0.00 H new ATOM 0 HG23 VAL A 119 135.823 1.304 -6.426 1.00 0.00 H new ATOM 1490 N TYR A 120 135.524 -3.071 -8.451 1.00 0.00 N ATOM 1491 CA TYR A 120 136.439 -3.960 -9.223 1.00 0.00 C ATOM 1492 C TYR A 120 135.729 -4.472 -10.480 1.00 0.00 C ATOM 1493 O TYR A 120 134.844 -5.301 -10.409 1.00 0.00 O ATOM 1494 CB TYR A 120 136.760 -5.117 -8.277 1.00 0.00 C ATOM 1495 CG TYR A 120 138.208 -5.514 -8.437 1.00 0.00 C ATOM 1496 CD1 TYR A 120 138.747 -5.696 -9.716 1.00 0.00 C ATOM 1497 CD2 TYR A 120 139.013 -5.703 -7.306 1.00 0.00 C ATOM 1498 CE1 TYR A 120 140.089 -6.067 -9.866 1.00 0.00 C ATOM 1499 CE2 TYR A 120 140.355 -6.073 -7.455 1.00 0.00 C ATOM 1500 CZ TYR A 120 140.893 -6.255 -8.735 1.00 0.00 C ATOM 1501 OH TYR A 120 142.216 -6.621 -8.883 1.00 0.00 O ATOM 0 H TYR A 120 134.530 -3.273 -8.560 1.00 0.00 H new ATOM 0 HA TYR A 120 137.342 -3.445 -9.552 1.00 0.00 H new ATOM 0 HB2 TYR A 120 136.565 -4.822 -7.246 1.00 0.00 H new ATOM 0 HB3 TYR A 120 136.113 -5.967 -8.493 1.00 0.00 H new ATOM 0 HD1 TYR A 120 138.127 -5.550 -10.588 1.00 0.00 H new ATOM 0 HD2 TYR A 120 138.598 -5.563 -6.319 1.00 0.00 H new ATOM 0 HE1 TYR A 120 140.504 -6.208 -10.853 1.00 0.00 H new ATOM 0 HE2 TYR A 120 140.975 -6.218 -6.583 1.00 0.00 H new ATOM 0 HH TYR A 120 142.761 -5.821 -9.037 1.00 0.00 H new ATOM 1511 N ILE A 121 136.107 -3.982 -11.629 1.00 0.00 N ATOM 1512 CA ILE A 121 135.448 -4.440 -12.885 1.00 0.00 C ATOM 1513 C ILE A 121 136.494 -4.721 -13.964 1.00 0.00 C ATOM 1514 O ILE A 121 137.568 -4.152 -13.970 1.00 0.00 O ATOM 1515 CB ILE A 121 134.541 -3.284 -13.308 1.00 0.00 C ATOM 1516 CG1 ILE A 121 133.716 -2.826 -12.101 1.00 0.00 C ATOM 1517 CG2 ILE A 121 133.607 -3.751 -14.428 1.00 0.00 C ATOM 1518 CD1 ILE A 121 132.841 -1.632 -12.492 1.00 0.00 C ATOM 0 H ILE A 121 136.842 -3.286 -11.752 1.00 0.00 H new ATOM 0 HA ILE A 121 134.888 -5.364 -12.738 1.00 0.00 H new ATOM 0 HB ILE A 121 135.146 -2.453 -13.671 1.00 0.00 H new ATOM 0 HG12 ILE A 121 133.091 -3.645 -11.745 1.00 0.00 H new ATOM 0 HG13 ILE A 121 134.378 -2.550 -11.280 1.00 0.00 H new ATOM 0 HG21 ILE A 121 132.960 -2.927 -14.730 1.00 0.00 H new ATOM 0 HG22 ILE A 121 134.199 -4.079 -15.282 1.00 0.00 H new ATOM 0 HG23 ILE A 121 132.996 -4.580 -14.070 1.00 0.00 H new ATOM 0 HD11 ILE A 121 132.257 -1.311 -11.630 1.00 0.00 H new ATOM 0 HD12 ILE A 121 133.475 -0.811 -12.827 1.00 0.00 H new ATOM 0 HD13 ILE A 121 132.168 -1.923 -13.298 1.00 0.00 H new ATOM 1530 N ASP A 122 136.183 -5.595 -14.877 1.00 0.00 N ATOM 1531 CA ASP A 122 137.147 -5.923 -15.962 1.00 0.00 C ATOM 1532 C ASP A 122 136.397 -6.550 -17.137 1.00 0.00 C ATOM 1533 O ASP A 122 136.050 -7.714 -17.112 1.00 0.00 O ATOM 1534 CB ASP A 122 138.115 -6.930 -15.340 1.00 0.00 C ATOM 1535 CG ASP A 122 137.339 -7.894 -14.440 1.00 0.00 C ATOM 1536 OD1 ASP A 122 136.751 -8.823 -14.966 1.00 0.00 O ATOM 1537 OD2 ASP A 122 137.347 -7.684 -13.238 1.00 0.00 O ATOM 0 H ASP A 122 135.297 -6.099 -14.919 1.00 0.00 H new ATOM 0 HA ASP A 122 137.670 -5.045 -16.342 1.00 0.00 H new ATOM 0 HB2 ASP A 122 138.633 -7.484 -16.123 1.00 0.00 H new ATOM 0 HB3 ASP A 122 138.877 -6.408 -14.761 1.00 0.00 H new ATOM 1542 N GLU A 123 136.136 -5.789 -18.162 1.00 0.00 N ATOM 1543 CA GLU A 123 135.400 -6.347 -19.329 1.00 0.00 C ATOM 1544 C GLU A 123 135.357 -5.329 -20.470 1.00 0.00 C ATOM 1545 O GLU A 123 136.088 -4.361 -20.481 1.00 0.00 O ATOM 1546 CB GLU A 123 133.992 -6.631 -18.808 1.00 0.00 C ATOM 1547 CG GLU A 123 133.365 -5.334 -18.295 1.00 0.00 C ATOM 1548 CD GLU A 123 131.882 -5.566 -18.002 1.00 0.00 C ATOM 1549 OE1 GLU A 123 131.442 -6.696 -18.132 1.00 0.00 O ATOM 1550 OE2 GLU A 123 131.211 -4.608 -17.653 1.00 0.00 O ATOM 0 H GLU A 123 136.400 -4.807 -18.242 1.00 0.00 H new ATOM 0 HA GLU A 123 135.877 -7.243 -19.727 1.00 0.00 H new ATOM 0 HB2 GLU A 123 133.378 -7.055 -19.602 1.00 0.00 H new ATOM 0 HB3 GLU A 123 134.031 -7.370 -18.007 1.00 0.00 H new ATOM 0 HG2 GLU A 123 133.877 -5.002 -17.392 1.00 0.00 H new ATOM 0 HG3 GLU A 123 133.481 -4.543 -19.036 1.00 0.00 H new ATOM 1557 N LYS A 124 134.506 -5.546 -21.436 1.00 0.00 N ATOM 1558 CA LYS A 124 134.416 -4.596 -22.582 1.00 0.00 C ATOM 1559 C LYS A 124 133.294 -3.582 -22.355 1.00 0.00 C ATOM 1560 O LYS A 124 132.449 -3.749 -21.499 1.00 0.00 O ATOM 1561 CB LYS A 124 134.107 -5.472 -23.796 1.00 0.00 C ATOM 1562 CG LYS A 124 135.062 -5.116 -24.937 1.00 0.00 C ATOM 1563 CD LYS A 124 134.583 -5.778 -26.230 1.00 0.00 C ATOM 1564 CE LYS A 124 134.853 -7.284 -26.165 1.00 0.00 C ATOM 1565 NZ LYS A 124 134.254 -7.835 -27.413 1.00 0.00 N ATOM 0 H LYS A 124 133.868 -6.341 -21.481 1.00 0.00 H new ATOM 0 HA LYS A 124 135.334 -4.022 -22.711 1.00 0.00 H new ATOM 0 HB2 LYS A 124 134.212 -6.525 -23.534 1.00 0.00 H new ATOM 0 HB3 LYS A 124 133.074 -5.324 -24.112 1.00 0.00 H new ATOM 0 HG2 LYS A 124 135.106 -4.034 -25.064 1.00 0.00 H new ATOM 0 HG3 LYS A 124 136.072 -5.450 -24.698 1.00 0.00 H new ATOM 0 HD2 LYS A 124 133.518 -5.595 -26.372 1.00 0.00 H new ATOM 0 HD3 LYS A 124 135.098 -5.342 -27.086 1.00 0.00 H new ATOM 0 HE2 LYS A 124 135.922 -7.492 -26.115 1.00 0.00 H new ATOM 0 HE3 LYS A 124 134.400 -7.729 -25.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 134.398 -8.865 -27.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 133.235 -7.628 -27.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 134.710 -7.398 -28.239 1.00 0.00 H new ATOM 1579 N VAL A 125 133.286 -2.533 -23.126 1.00 0.00 N ATOM 1580 CA VAL A 125 132.231 -1.491 -22.982 1.00 0.00 C ATOM 1581 C VAL A 125 132.127 -0.699 -24.286 1.00 0.00 C ATOM 1582 O VAL A 125 132.857 0.247 -24.508 1.00 0.00 O ATOM 1583 CB VAL A 125 132.708 -0.594 -21.840 1.00 0.00 C ATOM 1584 CG1 VAL A 125 132.010 0.764 -21.932 1.00 0.00 C ATOM 1585 CG2 VAL A 125 132.369 -1.251 -20.499 1.00 0.00 C ATOM 0 H VAL A 125 133.972 -2.350 -23.858 1.00 0.00 H new ATOM 0 HA VAL A 125 131.247 -1.910 -22.773 1.00 0.00 H new ATOM 0 HB VAL A 125 133.786 -0.454 -21.915 1.00 0.00 H new ATOM 0 HG11 VAL A 125 132.350 1.404 -21.118 1.00 0.00 H new ATOM 0 HG12 VAL A 125 132.250 1.233 -22.886 1.00 0.00 H new ATOM 0 HG13 VAL A 125 130.932 0.625 -21.858 1.00 0.00 H new ATOM 0 HG21 VAL A 125 132.709 -0.612 -19.684 1.00 0.00 H new ATOM 0 HG22 VAL A 125 131.291 -1.391 -20.425 1.00 0.00 H new ATOM 0 HG23 VAL A 125 132.866 -2.219 -20.432 1.00 0.00 H new ATOM 1595 N ASN A 126 131.238 -1.092 -25.159 1.00 0.00 N ATOM 1596 CA ASN A 126 131.097 -0.377 -26.460 1.00 0.00 C ATOM 1597 C ASN A 126 132.372 -0.562 -27.289 1.00 0.00 C ATOM 1598 O ASN A 126 132.750 0.290 -28.068 1.00 0.00 O ATOM 1599 CB ASN A 126 130.898 1.095 -26.094 1.00 0.00 C ATOM 1600 CG ASN A 126 129.673 1.643 -26.828 1.00 0.00 C ATOM 1601 OD1 ASN A 126 128.945 2.459 -26.297 1.00 0.00 O ATOM 1602 ND2 ASN A 126 129.414 1.228 -28.038 1.00 0.00 N ATOM 0 H ASN A 126 130.602 -1.879 -25.027 1.00 0.00 H new ATOM 0 HA ASN A 126 130.266 -0.755 -27.055 1.00 0.00 H new ATOM 0 HB2 ASN A 126 130.766 1.198 -25.017 1.00 0.00 H new ATOM 0 HB3 ASN A 126 131.784 1.670 -26.363 1.00 0.00 H new ATOM 0 HD21 ASN A 126 128.601 1.588 -28.538 1.00 0.00 H new ATOM 0 HD22 ASN A 126 130.025 0.543 -28.484 1.00 0.00 H new ATOM 1609 N GLY A 127 133.039 -1.674 -27.121 1.00 0.00 N ATOM 1610 CA GLY A 127 134.291 -1.923 -27.892 1.00 0.00 C ATOM 1611 C GLY A 127 135.464 -1.229 -27.199 1.00 0.00 C ATOM 1612 O GLY A 127 136.332 -0.668 -27.839 1.00 0.00 O ATOM 0 H GLY A 127 132.769 -2.421 -26.481 1.00 0.00 H new ATOM 0 HA2 GLY A 127 134.479 -2.994 -27.964 1.00 0.00 H new ATOM 0 HA3 GLY A 127 134.184 -1.549 -28.910 1.00 0.00 H new ATOM 1616 N LYS A 128 135.499 -1.258 -25.894 1.00 0.00 N ATOM 1617 CA LYS A 128 136.618 -0.596 -25.165 1.00 0.00 C ATOM 1618 C LYS A 128 136.938 -1.358 -23.872 1.00 0.00 C ATOM 1619 O LYS A 128 136.191 -1.285 -22.917 1.00 0.00 O ATOM 1620 CB LYS A 128 136.101 0.805 -24.842 1.00 0.00 C ATOM 1621 CG LYS A 128 136.719 1.815 -25.812 1.00 0.00 C ATOM 1622 CD LYS A 128 136.889 3.162 -25.108 1.00 0.00 C ATOM 1623 CE LYS A 128 135.514 3.755 -24.796 1.00 0.00 C ATOM 1624 NZ LYS A 128 135.757 5.213 -24.613 1.00 0.00 N ATOM 0 H LYS A 128 134.802 -1.711 -25.302 1.00 0.00 H new ATOM 0 HA LYS A 128 137.535 -0.571 -25.753 1.00 0.00 H new ATOM 0 HB2 LYS A 128 135.014 0.829 -24.919 1.00 0.00 H new ATOM 0 HB3 LYS A 128 136.354 1.069 -23.815 1.00 0.00 H new ATOM 0 HG2 LYS A 128 137.685 1.453 -26.164 1.00 0.00 H new ATOM 0 HG3 LYS A 128 136.082 1.929 -26.689 1.00 0.00 H new ATOM 0 HD2 LYS A 128 137.458 3.033 -24.187 1.00 0.00 H new ATOM 0 HD3 LYS A 128 137.456 3.845 -25.740 1.00 0.00 H new ATOM 0 HE2 LYS A 128 134.811 3.571 -25.608 1.00 0.00 H new ATOM 0 HE3 LYS A 128 135.087 3.310 -23.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 134.859 5.690 -24.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 136.425 5.358 -23.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 136.157 5.611 -25.487 1.00 0.00 H new ATOM 1638 N PRO A 129 138.041 -2.060 -23.878 1.00 0.00 N ATOM 1639 CA PRO A 129 138.448 -2.827 -22.678 1.00 0.00 C ATOM 1640 C PRO A 129 138.362 -1.937 -21.435 1.00 0.00 C ATOM 1641 O PRO A 129 139.081 -0.966 -21.305 1.00 0.00 O ATOM 1642 CB PRO A 129 139.893 -3.223 -22.972 1.00 0.00 C ATOM 1643 CG PRO A 129 140.015 -3.190 -24.464 1.00 0.00 C ATOM 1644 CD PRO A 129 138.998 -2.203 -24.980 1.00 0.00 C ATOM 0 HA PRO A 129 137.814 -3.692 -22.481 1.00 0.00 H new ATOM 0 HB2 PRO A 129 140.594 -2.531 -22.505 1.00 0.00 H new ATOM 0 HB3 PRO A 129 140.116 -4.216 -22.581 1.00 0.00 H new ATOM 0 HG2 PRO A 129 141.021 -2.894 -24.760 1.00 0.00 H new ATOM 0 HG3 PRO A 129 139.837 -4.179 -24.885 1.00 0.00 H new ATOM 0 HD2 PRO A 129 139.461 -1.249 -25.231 1.00 0.00 H new ATOM 0 HD3 PRO A 129 138.512 -2.569 -25.884 1.00 0.00 H new ATOM 1652 N PHE A 130 137.483 -2.255 -20.525 1.00 0.00 N ATOM 1653 CA PHE A 130 137.345 -1.420 -19.299 1.00 0.00 C ATOM 1654 C PHE A 130 138.126 -2.042 -18.137 1.00 0.00 C ATOM 1655 O PHE A 130 138.154 -3.244 -17.967 1.00 0.00 O ATOM 1656 CB PHE A 130 135.846 -1.410 -18.997 1.00 0.00 C ATOM 1657 CG PHE A 130 135.580 -0.599 -17.751 1.00 0.00 C ATOM 1658 CD1 PHE A 130 136.316 0.567 -17.501 1.00 0.00 C ATOM 1659 CD2 PHE A 130 134.595 -1.012 -16.847 1.00 0.00 C ATOM 1660 CE1 PHE A 130 136.065 1.316 -16.346 1.00 0.00 C ATOM 1661 CE2 PHE A 130 134.345 -0.261 -15.692 1.00 0.00 C ATOM 1662 CZ PHE A 130 135.080 0.903 -15.442 1.00 0.00 C ATOM 0 H PHE A 130 136.855 -3.057 -20.577 1.00 0.00 H new ATOM 0 HA PHE A 130 137.741 -0.414 -19.438 1.00 0.00 H new ATOM 0 HB2 PHE A 130 135.299 -0.988 -19.840 1.00 0.00 H new ATOM 0 HB3 PHE A 130 135.486 -2.430 -18.862 1.00 0.00 H new ATOM 0 HD1 PHE A 130 137.076 0.887 -18.199 1.00 0.00 H new ATOM 0 HD2 PHE A 130 134.027 -1.910 -17.040 1.00 0.00 H new ATOM 0 HE1 PHE A 130 136.632 2.214 -16.152 1.00 0.00 H new ATOM 0 HE2 PHE A 130 133.585 -0.580 -14.994 1.00 0.00 H new ATOM 0 HZ PHE A 130 134.887 1.483 -14.551 1.00 0.00 H new ATOM 1672 N LYS A 131 138.755 -1.227 -17.337 1.00 0.00 N ATOM 1673 CA LYS A 131 139.533 -1.761 -16.182 1.00 0.00 C ATOM 1674 C LYS A 131 139.223 -0.945 -14.925 1.00 0.00 C ATOM 1675 O LYS A 131 139.759 0.125 -14.721 1.00 0.00 O ATOM 1676 CB LYS A 131 140.999 -1.591 -16.580 1.00 0.00 C ATOM 1677 CG LYS A 131 141.607 -2.960 -16.889 1.00 0.00 C ATOM 1678 CD LYS A 131 143.109 -2.804 -17.138 1.00 0.00 C ATOM 1679 CE LYS A 131 143.473 -3.455 -18.474 1.00 0.00 C ATOM 1680 NZ LYS A 131 143.754 -4.879 -18.141 1.00 0.00 N ATOM 0 H LYS A 131 138.764 -0.212 -17.433 1.00 0.00 H new ATOM 0 HA LYS A 131 139.290 -2.800 -15.961 1.00 0.00 H new ATOM 0 HB2 LYS A 131 141.077 -0.942 -17.452 1.00 0.00 H new ATOM 0 HB3 LYS A 131 141.552 -1.109 -15.774 1.00 0.00 H new ATOM 0 HG2 LYS A 131 141.434 -3.643 -16.057 1.00 0.00 H new ATOM 0 HG3 LYS A 131 141.125 -3.395 -17.765 1.00 0.00 H new ATOM 0 HD2 LYS A 131 143.379 -1.748 -17.150 1.00 0.00 H new ATOM 0 HD3 LYS A 131 143.673 -3.268 -16.329 1.00 0.00 H new ATOM 0 HE2 LYS A 131 142.656 -3.370 -19.191 1.00 0.00 H new ATOM 0 HE3 LYS A 131 144.342 -2.975 -18.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 144.012 -5.394 -19.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 144.540 -4.928 -17.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 142.906 -5.311 -17.721 1.00 0.00 H new ATOM 1694 N TYR A 132 138.358 -1.439 -14.084 1.00 0.00 N ATOM 1695 CA TYR A 132 138.012 -0.685 -12.846 1.00 0.00 C ATOM 1696 C TYR A 132 138.516 -1.440 -11.613 1.00 0.00 C ATOM 1697 O TYR A 132 138.194 -2.591 -11.404 1.00 0.00 O ATOM 1698 CB TYR A 132 136.485 -0.618 -12.847 1.00 0.00 C ATOM 1699 CG TYR A 132 136.029 0.657 -12.180 1.00 0.00 C ATOM 1700 CD1 TYR A 132 136.582 1.885 -12.564 1.00 0.00 C ATOM 1701 CD2 TYR A 132 135.047 0.612 -11.185 1.00 0.00 C ATOM 1702 CE1 TYR A 132 136.154 3.068 -11.951 1.00 0.00 C ATOM 1703 CE2 TYR A 132 134.620 1.795 -10.571 1.00 0.00 C ATOM 1704 CZ TYR A 132 135.172 3.023 -10.954 1.00 0.00 C ATOM 1705 OH TYR A 132 134.748 4.189 -10.350 1.00 0.00 O ATOM 0 H TYR A 132 137.876 -2.331 -14.200 1.00 0.00 H new ATOM 0 HA TYR A 132 138.466 0.306 -12.819 1.00 0.00 H new ATOM 0 HB2 TYR A 132 136.111 -0.658 -13.870 1.00 0.00 H new ATOM 0 HB3 TYR A 132 136.074 -1.481 -12.323 1.00 0.00 H new ATOM 0 HD1 TYR A 132 137.339 1.919 -13.333 1.00 0.00 H new ATOM 0 HD2 TYR A 132 134.619 -0.335 -10.891 1.00 0.00 H new ATOM 0 HE1 TYR A 132 136.581 4.015 -12.247 1.00 0.00 H new ATOM 0 HE2 TYR A 132 133.864 1.760 -9.801 1.00 0.00 H new ATOM 0 HH TYR A 132 134.621 4.033 -9.391 1.00 0.00 H new ATOM 1715 N ASP A 133 139.306 -0.802 -10.796 1.00 0.00 N ATOM 1716 CA ASP A 133 139.829 -1.486 -9.579 1.00 0.00 C ATOM 1717 C ASP A 133 140.523 -0.472 -8.669 1.00 0.00 C ATOM 1718 O ASP A 133 141.725 -0.301 -8.717 1.00 0.00 O ATOM 1719 CB ASP A 133 140.830 -2.516 -10.104 1.00 0.00 C ATOM 1720 CG ASP A 133 141.471 -3.252 -8.926 1.00 0.00 C ATOM 1721 OD1 ASP A 133 141.027 -3.043 -7.810 1.00 0.00 O ATOM 1722 OD2 ASP A 133 142.396 -4.013 -9.161 1.00 0.00 O ATOM 0 H ASP A 133 139.613 0.163 -10.917 1.00 0.00 H new ATOM 0 HA ASP A 133 139.039 -1.953 -8.991 1.00 0.00 H new ATOM 0 HB2 ASP A 133 140.327 -3.226 -10.760 1.00 0.00 H new ATOM 0 HB3 ASP A 133 141.598 -2.022 -10.699 1.00 0.00 H new ATOM 1727 N HIS A 134 139.774 0.207 -7.845 1.00 0.00 N ATOM 1728 CA HIS A 134 140.396 1.216 -6.940 1.00 0.00 C ATOM 1729 C HIS A 134 139.540 1.414 -5.687 1.00 0.00 C ATOM 1730 O HIS A 134 138.661 0.629 -5.390 1.00 0.00 O ATOM 1731 CB HIS A 134 140.440 2.503 -7.765 1.00 0.00 C ATOM 1732 CG HIS A 134 141.781 2.629 -8.433 1.00 0.00 C ATOM 1733 ND1 HIS A 134 142.964 2.303 -7.789 1.00 0.00 N ATOM 1734 CD2 HIS A 134 142.141 3.050 -9.689 1.00 0.00 C ATOM 1735 CE1 HIS A 134 143.971 2.530 -8.652 1.00 0.00 C ATOM 1736 NE2 HIS A 134 143.525 2.986 -9.825 1.00 0.00 N ATOM 0 H HIS A 134 138.762 0.108 -7.759 1.00 0.00 H new ATOM 0 HA HIS A 134 141.384 0.909 -6.598 1.00 0.00 H new ATOM 0 HB2 HIS A 134 139.649 2.494 -8.515 1.00 0.00 H new ATOM 0 HB3 HIS A 134 140.260 3.365 -7.123 1.00 0.00 H new ATOM 0 HD2 HIS A 134 141.455 3.381 -10.455 1.00 0.00 H new ATOM 0 HE1 HIS A 134 145.013 2.364 -8.424 1.00 0.00 H new ATOM 0 HE2 HIS A 134 144.079 3.234 -10.645 1.00 0.00 H new ATOM 1744 N HIS A 135 139.788 2.466 -4.953 1.00 0.00 N ATOM 1745 CA HIS A 135 138.989 2.728 -3.722 1.00 0.00 C ATOM 1746 C HIS A 135 138.236 4.053 -3.868 1.00 0.00 C ATOM 1747 O HIS A 135 138.662 4.942 -4.577 1.00 0.00 O ATOM 1748 CB HIS A 135 140.017 2.815 -2.593 1.00 0.00 C ATOM 1749 CG HIS A 135 140.730 1.498 -2.464 1.00 0.00 C ATOM 1750 ND1 HIS A 135 140.376 0.558 -1.509 1.00 0.00 N ATOM 1751 CD2 HIS A 135 141.776 0.949 -3.162 1.00 0.00 C ATOM 1752 CE1 HIS A 135 141.197 -0.498 -1.657 1.00 0.00 C ATOM 1753 NE2 HIS A 135 142.070 -0.312 -2.651 1.00 0.00 N ATOM 0 H HIS A 135 140.511 3.156 -5.154 1.00 0.00 H new ATOM 0 HA HIS A 135 138.246 1.953 -3.532 1.00 0.00 H new ATOM 0 HB2 HIS A 135 140.733 3.610 -2.799 1.00 0.00 H new ATOM 0 HB3 HIS A 135 139.523 3.067 -1.655 1.00 0.00 H new ATOM 0 HD2 HIS A 135 142.293 1.423 -3.983 1.00 0.00 H new ATOM 0 HE1 HIS A 135 141.155 -1.388 -1.046 1.00 0.00 H new ATOM 0 HE2 HIS A 135 142.796 -0.955 -2.967 1.00 0.00 H new ATOM 1761 N TYR A 136 137.119 4.191 -3.209 1.00 0.00 N ATOM 1762 CA TYR A 136 136.345 5.459 -3.321 1.00 0.00 C ATOM 1763 C TYR A 136 135.477 5.663 -2.079 1.00 0.00 C ATOM 1764 O TYR A 136 135.486 4.863 -1.164 1.00 0.00 O ATOM 1765 CB TYR A 136 135.469 5.283 -4.562 1.00 0.00 C ATOM 1766 CG TYR A 136 136.325 5.387 -5.803 1.00 0.00 C ATOM 1767 CD1 TYR A 136 136.729 6.642 -6.272 1.00 0.00 C ATOM 1768 CD2 TYR A 136 136.714 4.227 -6.482 1.00 0.00 C ATOM 1769 CE1 TYR A 136 137.522 6.738 -7.422 1.00 0.00 C ATOM 1770 CE2 TYR A 136 137.508 4.322 -7.632 1.00 0.00 C ATOM 1771 CZ TYR A 136 137.912 5.578 -8.102 1.00 0.00 C ATOM 1772 OH TYR A 136 138.692 5.672 -9.235 1.00 0.00 O ATOM 0 H TYR A 136 136.710 3.483 -2.600 1.00 0.00 H new ATOM 0 HA TYR A 136 136.995 6.330 -3.401 1.00 0.00 H new ATOM 0 HB2 TYR A 136 134.969 4.315 -4.533 1.00 0.00 H new ATOM 0 HB3 TYR A 136 134.689 6.044 -4.581 1.00 0.00 H new ATOM 0 HD1 TYR A 136 136.429 7.537 -5.747 1.00 0.00 H new ATOM 0 HD2 TYR A 136 136.402 3.259 -6.119 1.00 0.00 H new ATOM 0 HE1 TYR A 136 137.833 7.707 -7.784 1.00 0.00 H new ATOM 0 HE2 TYR A 136 137.809 3.427 -8.156 1.00 0.00 H new ATOM 0 HH TYR A 136 138.873 4.774 -9.583 1.00 0.00 H new ATOM 1782 N ASN A 137 134.723 6.726 -2.042 1.00 0.00 N ATOM 1783 CA ASN A 137 133.854 6.977 -0.859 1.00 0.00 C ATOM 1784 C ASN A 137 132.604 7.751 -1.278 1.00 0.00 C ATOM 1785 O ASN A 137 132.538 8.306 -2.357 1.00 0.00 O ATOM 1786 CB ASN A 137 134.708 7.811 0.097 1.00 0.00 C ATOM 1787 CG ASN A 137 135.584 8.774 -0.704 1.00 0.00 C ATOM 1788 OD1 ASN A 137 135.206 9.218 -1.769 1.00 0.00 O ATOM 1789 ND2 ASN A 137 136.750 9.123 -0.230 1.00 0.00 N ATOM 0 H ASN A 137 134.671 7.430 -2.778 1.00 0.00 H new ATOM 0 HA ASN A 137 133.514 6.051 -0.394 1.00 0.00 H new ATOM 0 HB2 ASN A 137 134.067 8.369 0.780 1.00 0.00 H new ATOM 0 HB3 ASN A 137 135.332 7.158 0.707 1.00 0.00 H new ATOM 0 HD21 ASN A 137 137.342 9.768 -0.754 1.00 0.00 H new ATOM 0 HD22 ASN A 137 137.069 8.751 0.665 1.00 0.00 H new ATOM 1796 N ILE A 138 131.611 7.788 -0.435 1.00 0.00 N ATOM 1797 CA ILE A 138 130.365 8.522 -0.787 1.00 0.00 C ATOM 1798 C ILE A 138 129.615 8.936 0.481 1.00 0.00 C ATOM 1799 O ILE A 138 129.974 8.565 1.582 1.00 0.00 O ATOM 1800 CB ILE A 138 129.537 7.527 -1.600 1.00 0.00 C ATOM 1801 CG1 ILE A 138 129.883 6.100 -1.165 1.00 0.00 C ATOM 1802 CG2 ILE A 138 129.852 7.694 -3.087 1.00 0.00 C ATOM 1803 CD1 ILE A 138 128.899 5.117 -1.802 1.00 0.00 C ATOM 0 H ILE A 138 131.608 7.342 0.482 1.00 0.00 H new ATOM 0 HA ILE A 138 130.569 9.436 -1.345 1.00 0.00 H new ATOM 0 HB ILE A 138 128.477 7.714 -1.430 1.00 0.00 H new ATOM 0 HG12 ILE A 138 130.902 5.855 -1.464 1.00 0.00 H new ATOM 0 HG13 ILE A 138 129.841 6.020 -0.079 1.00 0.00 H new ATOM 0 HG21 ILE A 138 129.261 6.984 -3.666 1.00 0.00 H new ATOM 0 HG22 ILE A 138 129.607 8.709 -3.399 1.00 0.00 H new ATOM 0 HG23 ILE A 138 130.912 7.508 -3.257 1.00 0.00 H new ATOM 0 HD11 ILE A 138 129.146 4.102 -1.492 1.00 0.00 H new ATOM 0 HD12 ILE A 138 127.885 5.358 -1.481 1.00 0.00 H new ATOM 0 HD13 ILE A 138 128.963 5.190 -2.888 1.00 0.00 H new ATOM 1815 N THR A 139 128.578 9.712 0.330 1.00 0.00 N ATOM 1816 CA THR A 139 127.798 10.166 1.515 1.00 0.00 C ATOM 1817 C THR A 139 126.643 9.200 1.802 1.00 0.00 C ATOM 1818 O THR A 139 126.256 8.413 0.962 1.00 0.00 O ATOM 1819 CB THR A 139 127.263 11.544 1.126 1.00 0.00 C ATOM 1820 OG1 THR A 139 128.318 12.314 0.564 1.00 0.00 O ATOM 1821 CG2 THR A 139 126.719 12.249 2.367 1.00 0.00 C ATOM 0 H THR A 139 128.236 10.053 -0.568 1.00 0.00 H new ATOM 0 HA THR A 139 128.406 10.201 2.419 1.00 0.00 H new ATOM 0 HB THR A 139 126.462 11.433 0.395 1.00 0.00 H new ATOM 0 HG1 THR A 139 127.979 13.198 0.312 1.00 0.00 H new ATOM 0 HG21 THR A 139 126.338 13.232 2.089 1.00 0.00 H new ATOM 0 HG22 THR A 139 125.913 11.656 2.799 1.00 0.00 H new ATOM 0 HG23 THR A 139 127.518 12.364 3.100 1.00 0.00 H new ATOM 1829 N TYR A 140 126.096 9.254 2.987 1.00 0.00 N ATOM 1830 CA TYR A 140 124.968 8.339 3.335 1.00 0.00 C ATOM 1831 C TYR A 140 123.985 9.050 4.270 1.00 0.00 C ATOM 1832 O TYR A 140 124.272 9.286 5.426 1.00 0.00 O ATOM 1833 CB TYR A 140 125.625 7.160 4.056 1.00 0.00 C ATOM 1834 CG TYR A 140 126.020 6.105 3.051 1.00 0.00 C ATOM 1835 CD1 TYR A 140 125.049 5.250 2.515 1.00 0.00 C ATOM 1836 CD2 TYR A 140 127.357 5.981 2.658 1.00 0.00 C ATOM 1837 CE1 TYR A 140 125.417 4.271 1.585 1.00 0.00 C ATOM 1838 CE2 TYR A 140 127.724 5.001 1.727 1.00 0.00 C ATOM 1839 CZ TYR A 140 126.755 4.146 1.191 1.00 0.00 C ATOM 1840 OH TYR A 140 127.116 3.182 0.273 1.00 0.00 O ATOM 0 H TYR A 140 126.381 9.892 3.730 1.00 0.00 H new ATOM 0 HA TYR A 140 124.406 8.022 2.457 1.00 0.00 H new ATOM 0 HB2 TYR A 140 126.503 7.500 4.604 1.00 0.00 H new ATOM 0 HB3 TYR A 140 124.936 6.739 4.788 1.00 0.00 H new ATOM 0 HD1 TYR A 140 124.017 5.346 2.819 1.00 0.00 H new ATOM 0 HD2 TYR A 140 128.105 6.640 3.072 1.00 0.00 H new ATOM 0 HE1 TYR A 140 124.669 3.612 1.171 1.00 0.00 H new ATOM 0 HE2 TYR A 140 128.756 4.905 1.423 1.00 0.00 H new ATOM 0 HH TYR A 140 126.366 3.012 -0.335 1.00 0.00 H new ATOM 1850 N LYS A 141 122.828 9.397 3.772 1.00 0.00 N ATOM 1851 CA LYS A 141 121.826 10.099 4.628 1.00 0.00 C ATOM 1852 C LYS A 141 120.731 9.128 5.079 1.00 0.00 C ATOM 1853 O LYS A 141 119.912 8.692 4.296 1.00 0.00 O ATOM 1854 CB LYS A 141 121.239 11.191 3.732 1.00 0.00 C ATOM 1855 CG LYS A 141 121.765 12.556 4.178 1.00 0.00 C ATOM 1856 CD LYS A 141 120.957 13.048 5.380 1.00 0.00 C ATOM 1857 CE LYS A 141 119.671 13.718 4.891 1.00 0.00 C ATOM 1858 NZ LYS A 141 119.928 15.180 5.017 1.00 0.00 N ATOM 0 H LYS A 141 122.533 9.225 2.811 1.00 0.00 H new ATOM 0 HA LYS A 141 122.274 10.508 5.534 1.00 0.00 H new ATOM 0 HB2 LYS A 141 121.510 11.007 2.692 1.00 0.00 H new ATOM 0 HB3 LYS A 141 120.150 11.174 3.786 1.00 0.00 H new ATOM 0 HG2 LYS A 141 122.820 12.482 4.442 1.00 0.00 H new ATOM 0 HG3 LYS A 141 121.690 13.271 3.359 1.00 0.00 H new ATOM 0 HD2 LYS A 141 120.717 12.212 6.037 1.00 0.00 H new ATOM 0 HD3 LYS A 141 121.548 13.753 5.965 1.00 0.00 H new ATOM 0 HE2 LYS A 141 119.450 13.443 3.860 1.00 0.00 H new ATOM 0 HE3 LYS A 141 118.814 13.414 5.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 119.090 15.708 4.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 120.129 15.413 6.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 120.745 15.441 4.428 1.00 0.00 H new ATOM 1872 N PHE A 142 120.709 8.790 6.341 1.00 0.00 N ATOM 1873 CA PHE A 142 119.665 7.852 6.846 1.00 0.00 C ATOM 1874 C PHE A 142 118.444 8.638 7.336 1.00 0.00 C ATOM 1875 O PHE A 142 118.541 9.800 7.676 1.00 0.00 O ATOM 1876 CB PHE A 142 120.328 7.114 8.010 1.00 0.00 C ATOM 1877 CG PHE A 142 121.367 6.160 7.475 1.00 0.00 C ATOM 1878 CD1 PHE A 142 120.987 4.884 7.039 1.00 0.00 C ATOM 1879 CD2 PHE A 142 122.711 6.548 7.415 1.00 0.00 C ATOM 1880 CE1 PHE A 142 121.951 3.998 6.543 1.00 0.00 C ATOM 1881 CE2 PHE A 142 123.675 5.662 6.919 1.00 0.00 C ATOM 1882 CZ PHE A 142 123.295 4.387 6.484 1.00 0.00 C ATOM 0 H PHE A 142 121.369 9.123 7.044 1.00 0.00 H new ATOM 0 HA PHE A 142 119.315 7.167 6.074 1.00 0.00 H new ATOM 0 HB2 PHE A 142 120.791 7.828 8.691 1.00 0.00 H new ATOM 0 HB3 PHE A 142 119.578 6.568 8.583 1.00 0.00 H new ATOM 0 HD1 PHE A 142 119.951 4.584 7.085 1.00 0.00 H new ATOM 0 HD2 PHE A 142 123.004 7.531 7.752 1.00 0.00 H new ATOM 0 HE1 PHE A 142 121.658 3.015 6.206 1.00 0.00 H new ATOM 0 HE2 PHE A 142 124.711 5.962 6.872 1.00 0.00 H new ATOM 0 HZ PHE A 142 124.039 3.703 6.103 1.00 0.00 H new ATOM 1892 N ASN A 143 117.297 8.015 7.376 1.00 0.00 N ATOM 1893 CA ASN A 143 116.078 8.736 7.846 1.00 0.00 C ATOM 1894 C ASN A 143 115.233 7.827 8.744 1.00 0.00 C ATOM 1895 O ASN A 143 114.468 7.003 8.272 1.00 0.00 O ATOM 1896 CB ASN A 143 115.314 9.100 6.574 1.00 0.00 C ATOM 1897 CG ASN A 143 116.224 9.906 5.645 1.00 0.00 C ATOM 1898 OD1 ASN A 143 116.632 9.374 4.525 1.00 0.00 O flip ATOM 1899 ND2 ASN A 143 116.568 11.033 5.941 1.00 0.00 N flip ATOM 0 H ASN A 143 117.151 7.043 7.105 1.00 0.00 H new ATOM 0 HA ASN A 143 116.325 9.618 8.437 1.00 0.00 H new ATOM 0 HB2 ASN A 143 114.972 8.195 6.071 1.00 0.00 H new ATOM 0 HB3 ASN A 143 114.426 9.680 6.824 1.00 0.00 H new ATOM 0 HD21 ASN A 143 116.250 11.450 6.816 1.00 0.00 H new ATOM 0 HD22 ASN A 143 117.175 11.562 5.315 1.00 0.00 H new ATOM 1906 N GLY A 144 115.369 7.973 10.036 1.00 0.00 N ATOM 1907 CA GLY A 144 114.583 7.126 10.978 1.00 0.00 C ATOM 1908 C GLY A 144 114.488 7.827 12.338 1.00 0.00 C ATOM 1909 O GLY A 144 114.445 9.039 12.410 1.00 0.00 O ATOM 0 H GLY A 144 115.994 8.646 10.480 1.00 0.00 H new ATOM 0 HA2 GLY A 144 113.585 6.949 10.578 1.00 0.00 H new ATOM 0 HA3 GLY A 144 115.059 6.152 11.091 1.00 0.00 H new ATOM 1913 N PRO A 145 114.457 7.034 13.379 1.00 0.00 N ATOM 1914 CA PRO A 145 114.363 7.585 14.754 1.00 0.00 C ATOM 1915 C PRO A 145 115.683 8.242 15.166 1.00 0.00 C ATOM 1916 O PRO A 145 116.744 7.872 14.706 1.00 0.00 O ATOM 1917 CB PRO A 145 114.083 6.361 15.623 1.00 0.00 C ATOM 1918 CG PRO A 145 114.550 5.183 14.824 1.00 0.00 C ATOM 1919 CD PRO A 145 114.503 5.569 13.368 1.00 0.00 C ATOM 0 HA PRO A 145 113.596 8.354 14.845 1.00 0.00 H new ATOM 0 HB2 PRO A 145 114.614 6.425 16.573 1.00 0.00 H new ATOM 0 HB3 PRO A 145 113.021 6.280 15.856 1.00 0.00 H new ATOM 0 HG2 PRO A 145 115.563 4.902 15.113 1.00 0.00 H new ATOM 0 HG3 PRO A 145 113.914 4.318 15.011 1.00 0.00 H new ATOM 0 HD2 PRO A 145 115.379 5.203 12.832 1.00 0.00 H new ATOM 0 HD3 PRO A 145 113.628 5.148 12.874 1.00 0.00 H new ATOM 1927 N THR A 146 115.623 9.213 16.038 1.00 0.00 N ATOM 1928 CA THR A 146 116.871 9.892 16.489 1.00 0.00 C ATOM 1929 C THR A 146 117.423 9.201 17.740 1.00 0.00 C ATOM 1930 O THR A 146 118.600 9.269 18.032 1.00 0.00 O ATOM 1931 CB THR A 146 116.446 11.326 16.814 1.00 0.00 C ATOM 1932 OG1 THR A 146 115.213 11.304 17.520 1.00 0.00 O ATOM 1933 CG2 THR A 146 116.281 12.118 15.516 1.00 0.00 C ATOM 0 H THR A 146 114.762 9.565 16.457 1.00 0.00 H new ATOM 0 HA THR A 146 117.656 9.860 15.733 1.00 0.00 H new ATOM 0 HB THR A 146 117.209 11.801 17.431 1.00 0.00 H new ATOM 0 HG1 THR A 146 114.940 12.221 17.730 1.00 0.00 H new ATOM 0 HG21 THR A 146 115.978 13.139 15.749 1.00 0.00 H new ATOM 0 HG22 THR A 146 117.228 12.134 14.977 1.00 0.00 H new ATOM 0 HG23 THR A 146 115.519 11.646 14.896 1.00 0.00 H new ATOM 1941 N ASP A 147 116.578 8.536 18.480 1.00 0.00 N ATOM 1942 CA ASP A 147 117.046 7.840 19.714 1.00 0.00 C ATOM 1943 C ASP A 147 115.981 6.851 20.194 1.00 0.00 C ATOM 1944 O ASP A 147 116.072 5.662 19.960 1.00 0.00 O ATOM 1945 CB ASP A 147 117.250 8.951 20.745 1.00 0.00 C ATOM 1946 CG ASP A 147 118.746 9.226 20.907 1.00 0.00 C ATOM 1947 OD1 ASP A 147 119.448 8.330 21.347 1.00 0.00 O ATOM 1948 OD2 ASP A 147 119.165 10.327 20.589 1.00 0.00 O ATOM 0 H ASP A 147 115.581 8.444 18.283 1.00 0.00 H new ATOM 0 HA ASP A 147 117.960 7.270 19.546 1.00 0.00 H new ATOM 0 HB2 ASP A 147 116.735 9.857 20.426 1.00 0.00 H new ATOM 0 HB3 ASP A 147 116.817 8.658 21.702 1.00 0.00 H new ATOM 1953 N VAL A 148 114.967 7.336 20.858 1.00 0.00 N ATOM 1954 CA VAL A 148 113.894 6.428 21.349 1.00 0.00 C ATOM 1955 C VAL A 148 114.488 5.337 22.243 1.00 0.00 C ATOM 1956 O VAL A 148 114.044 4.207 22.237 1.00 0.00 O ATOM 1957 CB VAL A 148 113.288 5.821 20.087 1.00 0.00 C ATOM 1958 CG1 VAL A 148 111.970 5.126 20.431 1.00 0.00 C ATOM 1959 CG2 VAL A 148 113.028 6.930 19.064 1.00 0.00 C ATOM 0 H VAL A 148 114.836 8.323 21.081 1.00 0.00 H new ATOM 0 HA VAL A 148 113.149 6.952 21.948 1.00 0.00 H new ATOM 0 HB VAL A 148 113.981 5.092 19.668 1.00 0.00 H new ATOM 0 HG11 VAL A 148 111.540 4.694 19.528 1.00 0.00 H new ATOM 0 HG12 VAL A 148 112.154 4.336 21.159 1.00 0.00 H new ATOM 0 HG13 VAL A 148 111.275 5.852 20.852 1.00 0.00 H new ATOM 0 HG21 VAL A 148 112.595 6.498 18.162 1.00 0.00 H new ATOM 0 HG22 VAL A 148 112.336 7.659 19.486 1.00 0.00 H new ATOM 0 HG23 VAL A 148 113.968 7.423 18.815 1.00 0.00 H new ATOM 1969 N ALA A 149 115.489 5.667 23.012 1.00 0.00 N ATOM 1970 CA ALA A 149 116.108 4.648 23.905 1.00 0.00 C ATOM 1971 C ALA A 149 115.281 4.494 25.183 1.00 0.00 C ATOM 1972 O ALA A 149 115.020 3.398 25.636 1.00 0.00 O ATOM 1973 CB ALA A 149 117.499 5.194 24.228 1.00 0.00 C ATOM 0 H ALA A 149 115.904 6.597 23.060 1.00 0.00 H new ATOM 0 HA ALA A 149 116.156 3.665 23.438 1.00 0.00 H new ATOM 0 HB1 ALA A 149 118.020 4.497 24.884 1.00 0.00 H new ATOM 0 HB2 ALA A 149 118.066 5.316 23.305 1.00 0.00 H new ATOM 0 HB3 ALA A 149 117.404 6.159 24.726 1.00 0.00 H new ATOM 1979 N GLY A 150 114.870 5.585 25.769 1.00 0.00 N ATOM 1980 CA GLY A 150 114.061 5.501 27.018 1.00 0.00 C ATOM 1981 C GLY A 150 112.574 5.427 26.663 1.00 0.00 C ATOM 0 H GLY A 150 115.059 6.531 25.437 1.00 0.00 H new ATOM 0 HA2 GLY A 150 114.352 4.622 27.593 1.00 0.00 H new ATOM 0 HA3 GLY A 150 114.252 6.371 27.646 1.00 0.00 H new TER 1985 GLY A 150 HETATM 1986 ZN ZNH A 151 132.199 4.567 -10.777 1.00 0.00 ZN HETATM 1987 CHA ZNH A 151 134.028 7.314 -10.138 1.00 0.00 C HETATM 1988 CHB ZNH A 151 133.289 4.664 -13.983 1.00 0.00 C HETATM 1989 CHC ZNH A 151 130.473 2.016 -11.387 1.00 0.00 C HETATM 1990 CHD ZNH A 151 131.164 4.566 -7.554 1.00 0.00 C HETATM 1991 NA ZNH A 151 133.346 5.687 -11.782 1.00 0.00 N HETATM 1992 C1A ZNH A 151 134.065 6.840 -11.364 1.00 0.00 C HETATM 1993 C2A ZNH A 151 134.776 7.354 -12.415 1.00 0.00 C HETATM 1994 C3A ZNH A 151 134.566 6.609 -13.482 1.00 0.00 C HETATM 1995 C4A ZNH A 151 133.707 5.587 -13.155 1.00 0.00 C HETATM 1996 CMA ZNH A 151 135.168 6.843 -14.842 1.00 0.00 C HETATM 1997 CAA ZNH A 151 135.660 8.575 -12.363 1.00 0.00 C HETATM 1998 CBA ZNH A 151 137.123 8.141 -12.267 1.00 0.00 C HETATM 1999 CGA ZNH A 151 137.900 9.159 -11.470 1.00 0.00 C HETATM 2000 O1A ZNH A 151 137.523 9.480 -10.367 1.00 0.00 O HETATM 2001 O2A ZNH A 151 139.012 9.708 -11.985 1.00 0.00 O HETATM 2002 NB ZNH A 151 131.946 3.537 -12.387 1.00 0.00 N HETATM 2003 C1B ZNH A 151 132.459 3.678 -13.660 1.00 0.00 C HETATM 2004 C2B ZNH A 151 131.991 2.686 -14.491 1.00 0.00 C HETATM 2005 C3B ZNH A 151 131.187 1.897 -13.793 1.00 0.00 C HETATM 2006 C4B ZNH A 151 131.129 2.427 -12.422 1.00 0.00 C HETATM 2007 CMB ZNH A 151 132.331 2.527 -15.951 1.00 0.00 C HETATM 2008 CAB ZNH A 151 130.474 0.714 -14.338 1.00 0.00 C HETATM 2009 CBB ZNH A 151 130.274 -0.365 -13.589 1.00 0.00 C HETATM 2010 NC ZNH A 151 131.059 3.505 -9.668 1.00 0.00 N HETATM 2011 C1C ZNH A 151 130.381 2.385 -10.159 1.00 0.00 C HETATM 2012 C2C ZNH A 151 129.666 1.836 -9.123 1.00 0.00 C HETATM 2013 C3C ZNH A 151 129.843 2.566 -8.007 1.00 0.00 C HETATM 2014 C4C ZNH A 151 130.701 3.609 -8.298 1.00 0.00 C HETATM 2015 CMC ZNH A 151 128.815 0.599 -9.231 1.00 0.00 C HETATM 2016 CAC ZNH A 151 129.227 2.296 -6.695 1.00 0.00 C HETATM 2017 CBC ZNH A 151 129.620 1.248 -5.981 1.00 0.00 C HETATM 2018 ND ZNH A 151 132.522 5.660 -9.250 1.00 0.00 N HETATM 2019 C1D ZNH A 151 132.000 5.505 -7.976 1.00 0.00 C HETATM 2020 C2D ZNH A 151 132.495 6.542 -7.108 1.00 0.00 C HETATM 2021 C3D ZNH A 151 133.288 7.312 -7.813 1.00 0.00 C HETATM 2022 C4D ZNH A 151 133.320 6.780 -9.153 1.00 0.00 C HETATM 2023 CMD ZNH A 151 132.158 6.709 -5.648 1.00 0.00 C HETATM 2024 CAD ZNH A 151 134.029 8.528 -7.317 1.00 0.00 C HETATM 2025 CBD ZNH A 151 133.373 9.789 -7.879 1.00 0.00 C HETATM 2026 CGD ZNH A 151 134.417 10.640 -8.556 1.00 0.00 C HETATM 2027 O1D ZNH A 151 135.288 11.165 -7.900 1.00 0.00 O HETATM 2028 O2D ZNH A 151 134.381 10.816 -9.885 1.00 0.00 O HETATM 0 HMD3 ZNH A 151 131.083 6.847 -5.536 1.00 0.00 H new HETATM 0 HMD2 ZNH A 151 132.468 5.820 -5.099 1.00 0.00 H new HETATM 0 HMD1 ZNH A 151 132.679 7.580 -5.252 1.00 0.00 H new HETATM 0 HMC3 ZNH A 151 128.032 0.760 -9.972 1.00 0.00 H new HETATM 0 HMC2 ZNH A 151 129.435 -0.244 -9.535 1.00 0.00 H new HETATM 0 HMC1 ZNH A 151 128.361 0.384 -8.264 1.00 0.00 H new HETATM 0 HMB3 ZNH A 151 132.016 3.416 -16.497 1.00 0.00 H new HETATM 0 HMB2 ZNH A 151 133.407 2.395 -16.062 1.00 0.00 H new HETATM 0 HMB1 ZNH A 151 131.816 1.654 -16.352 1.00 0.00 H new HETATM 0 HMA3 ZNH A 151 134.865 7.823 -15.210 1.00 0.00 H new HETATM 0 HMA2 ZNH A 151 136.255 6.802 -14.771 1.00 0.00 H new HETATM 0 HMA1 ZNH A 151 134.820 6.073 -15.531 1.00 0.00 H new HETATM 0 HBD2 ZNH A 151 132.592 9.519 -8.590 1.00 0.00 H new HETATM 0 HBD1 ZNH A 151 132.894 10.351 -7.077 1.00 0.00 H new HETATM 0 HBC2 ZNH A 151 129.165 1.048 -5.011 1.00 0.00 H new HETATM 0 HBC1 ZNH A 151 130.398 0.588 -6.365 1.00 0.00 H new HETATM 0 HBB2 ZNH A 151 129.749 -1.226 -14.003 1.00 0.00 H new HETATM 0 HBB1 ZNH A 151 130.635 -0.389 -12.561 1.00 0.00 H new HETATM 0 HBA2 ZNH A 151 137.192 7.162 -11.792 1.00 0.00 H new HETATM 0 HBA1 ZNH A 151 137.550 8.042 -13.265 1.00 0.00 H new HETATM 0 HAD2 ZNH A 151 134.018 8.554 -6.227 1.00 0.00 H new HETATM 0 HAD1 ZNH A 151 135.074 8.481 -7.624 1.00 0.00 H new HETATM 0 HAA2 ZNH A 151 135.508 9.185 -13.253 1.00 0.00 H new HETATM 0 HAA1 ZNH A 151 135.396 9.192 -11.505 1.00 0.00 H new HETATM 0 HHD ZNH A 151 130.844 4.600 -6.512 1.00 0.00 H new HETATM 0 HHC ZNH A 151 129.849 1.150 -11.608 1.00 0.00 H new HETATM 0 HHB ZNH A 151 133.647 4.707 -15.011 1.00 0.00 H new HETATM 0 HHA ZNH A 151 134.618 8.204 -9.918 1.00 0.00 H new HETATM 0 HAC ZNH A 151 128.449 2.956 -6.311 1.00 0.00 H new HETATM 0 HAB ZNH A 151 130.110 0.731 -15.365 1.00 0.00 H new HETATM 0 H2D ZNH A 151 135.125 11.393 -10.159 1.00 0.00 H new HETATM 0 H2A ZNH A 151 139.256 10.502 -11.465 1.00 0.00 H new