USER MOD reduce.3.24.130724 H: found=0, std=0, add=943, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 946 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 99 LYS NZ :NH3+ 157:sc= 1.77 (180deg=0.115) USER MOD Set 1.2: A 107 GLN : amide:sc= 1.01 K(o=2.8,f=-2.3) USER MOD Set 2.1: A 79 ASN : amide:sc= 0.473 X(o=0.93,f=0.76) USER MOD Set 2.2: A 80 ASN : amide:sc= 0.456 X(o=0.93,f=0.76) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 83:sc= 0.564 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 66 HIS : no HD1:sc= -0.158 K(o=-0.16,f=-0.66) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 MET CE :methyl 161:sc= -0.165 (180deg=-0.689) USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 90 ASN : amide:sc= -0.244 X(o=-0.24,f=-0.41) USER MOD Single : A 91 ASN : amide:sc= 0.0315 X(o=0.032,f=-0.14) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 ASN : amide:sc= -0.407 K(o=-0.41,f=-3.6!) USER MOD Single : A 101 ASN : amide:sc= -0.83 K(o=-0.83,f=-3.9!) USER MOD Single : A 102 ASN : amide:sc= -0.0746 K(o=-0.075,f=-7.3!) USER MOD Single : A 104 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 ASN : amide:sc= -0.199 X(o=-0.2,f=0) USER MOD Single : A 110 HIS : no HD1:sc= -0.0594 X(o=-0.059,f=0) USER MOD Single : A 112 LYS NZ :NH3+ 171:sc= -0.024 (180deg=-0.169) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 MET CE :methyl 167:sc= -0.379 (180deg=-0.81) USER MOD Single : A 125 ASN : amide:sc= 0.411 X(o=0.41,f=0) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN : amide:sc= 0.167 X(o=0.17,f=0) USER MOD Single : A 139 ASN : amide:sc= -2.14! C(o=-2.1!,f=-4.6!) USER MOD Single : A 140 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 THR OG1 : rot 46:sc= -0.155 USER MOD Single : A 144 MET CE :methyl -175:sc= 0 (180deg=-0.0598) USER MOD Single : A 147 HIS : no HD1:sc= -0.356 K(o=-0.36,f=-1.5) USER MOD Single : A 148 MET CE :methyl -177:sc= -0.628 (180deg=-0.662) USER MOD Single : A 149 THR OG1 : rot -160:sc= 0.137 USER MOD Single : A 153 LYS NZ :NH3+ 146:sc= 0.658 (180deg=-0.953) USER MOD Single : A 156 ASN : amide:sc=-0.00236 K(o=-0.0024,f=-0.95) USER MOD Single : A 158 LYS NZ :NH3+ -171:sc= -0.0414 (180deg=-0.182) USER MOD Single : A 161 SER OG : rot -12:sc= -0.758 USER MOD Single : A 163 GLN : amide:sc= -0.486 X(o=-0.49,f=-0.098) USER MOD Single : A 165 LYS NZ :NH3+ -154:sc= 0.235 (180deg=-0.212) USER MOD Single : A 166 LYS NZ :NH3+ -160:sc= 1.1 (180deg=0.823) USER MOD Single : A 167 HIS : no HD1:sc= -0.0084 X(o=-0.0084,f=-0.0084) USER MOD Single : A 170 LYS NZ :NH3+ -176:sc=-0.00909 (180deg=-0.0483) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 50 1.660 -0.646 -0.454 1.00 0.00 N ATOM 2 CA GLY A 50 0.705 -1.447 -1.251 1.00 0.00 C ATOM 3 C GLY A 50 1.387 -2.173 -2.404 1.00 0.00 C ATOM 4 O GLY A 50 2.536 -2.605 -2.267 1.00 0.00 O ATOM 0 HA2 GLY A 50 0.215 -2.175 -0.604 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -0.074 -0.795 -1.645 1.00 0.00 H new ATOM 10 N SER A 51 0.677 -2.267 -3.552 1.00 0.00 N ATOM 11 CA SER A 51 1.113 -3.031 -4.747 1.00 0.00 C ATOM 12 C SER A 51 2.381 -2.438 -5.400 1.00 0.00 C ATOM 13 O SER A 51 3.016 -3.091 -6.233 1.00 0.00 O ATOM 14 CB SER A 51 -0.048 -3.089 -5.770 1.00 0.00 C ATOM 15 OG SER A 51 -0.512 -1.788 -6.103 1.00 0.00 O ATOM 0 H SER A 51 -0.226 -1.809 -3.677 1.00 0.00 H new ATOM 0 HA SER A 51 1.373 -4.038 -4.422 1.00 0.00 H new ATOM 0 HB2 SER A 51 0.286 -3.600 -6.673 1.00 0.00 H new ATOM 0 HB3 SER A 51 -0.869 -3.675 -5.358 1.00 0.00 H new ATOM 0 HG SER A 51 -1.243 -1.858 -6.752 1.00 0.00 H new ATOM 21 N ASP A 52 2.720 -1.192 -5.029 1.00 0.00 N ATOM 22 CA ASP A 52 3.977 -0.552 -5.436 1.00 0.00 C ATOM 23 C ASP A 52 5.183 -1.326 -4.870 1.00 0.00 C ATOM 24 O ASP A 52 6.081 -1.695 -5.611 1.00 0.00 O ATOM 25 CB ASP A 52 4.014 0.922 -4.951 1.00 0.00 C ATOM 26 CG ASP A 52 5.342 1.643 -5.274 1.00 0.00 C ATOM 27 OD1 ASP A 52 5.506 2.107 -6.420 1.00 0.00 O ATOM 28 OD2 ASP A 52 6.213 1.760 -4.376 1.00 0.00 O ATOM 0 H ASP A 52 2.131 -0.604 -4.440 1.00 0.00 H new ATOM 0 HA ASP A 52 4.033 -0.565 -6.524 1.00 0.00 H new ATOM 0 HB2 ASP A 52 3.191 1.469 -5.412 1.00 0.00 H new ATOM 0 HB3 ASP A 52 3.849 0.946 -3.874 1.00 0.00 H new ATOM 33 N GLU A 53 5.130 -1.608 -3.555 1.00 0.00 N ATOM 34 CA GLU A 53 6.279 -2.105 -2.762 1.00 0.00 C ATOM 35 C GLU A 53 6.752 -3.509 -3.185 1.00 0.00 C ATOM 36 O GLU A 53 7.939 -3.806 -3.093 1.00 0.00 O ATOM 37 CB GLU A 53 5.927 -2.090 -1.253 1.00 0.00 C ATOM 38 CG GLU A 53 5.640 -0.685 -0.693 1.00 0.00 C ATOM 39 CD GLU A 53 5.260 -0.709 0.792 1.00 0.00 C ATOM 40 OE1 GLU A 53 4.060 -0.846 1.099 1.00 0.00 O ATOM 41 OE2 GLU A 53 6.154 -0.605 1.658 1.00 0.00 O ATOM 0 H GLU A 53 4.279 -1.497 -3.003 1.00 0.00 H new ATOM 0 HA GLU A 53 7.111 -1.428 -2.958 1.00 0.00 H new ATOM 0 HB2 GLU A 53 5.054 -2.722 -1.087 1.00 0.00 H new ATOM 0 HB3 GLU A 53 6.751 -2.532 -0.693 1.00 0.00 H new ATOM 0 HG2 GLU A 53 6.520 -0.057 -0.829 1.00 0.00 H new ATOM 0 HG3 GLU A 53 4.831 -0.228 -1.264 1.00 0.00 H new ATOM 48 N GLU A 54 5.826 -4.363 -3.641 1.00 0.00 N ATOM 49 CA GLU A 54 6.168 -5.729 -4.113 1.00 0.00 C ATOM 50 C GLU A 54 6.926 -5.680 -5.462 1.00 0.00 C ATOM 51 O GLU A 54 7.861 -6.457 -5.690 1.00 0.00 O ATOM 52 CB GLU A 54 4.889 -6.601 -4.212 1.00 0.00 C ATOM 53 CG GLU A 54 3.777 -6.015 -5.097 1.00 0.00 C ATOM 54 CD GLU A 54 2.522 -6.896 -5.153 1.00 0.00 C ATOM 55 OE1 GLU A 54 1.618 -6.718 -4.304 1.00 0.00 O ATOM 56 OE2 GLU A 54 2.432 -7.763 -6.047 1.00 0.00 O ATOM 0 H GLU A 54 4.832 -4.140 -3.697 1.00 0.00 H new ATOM 0 HA GLU A 54 6.835 -6.189 -3.384 1.00 0.00 H new ATOM 0 HB2 GLU A 54 5.164 -7.582 -4.600 1.00 0.00 H new ATOM 0 HB3 GLU A 54 4.492 -6.755 -3.208 1.00 0.00 H new ATOM 0 HG2 GLU A 54 3.504 -5.029 -4.721 1.00 0.00 H new ATOM 0 HG3 GLU A 54 4.161 -5.876 -6.108 1.00 0.00 H new ATOM 63 N VAL A 55 6.516 -4.743 -6.334 1.00 0.00 N ATOM 64 CA VAL A 55 7.149 -4.502 -7.651 1.00 0.00 C ATOM 65 C VAL A 55 8.487 -3.742 -7.461 1.00 0.00 C ATOM 66 O VAL A 55 9.458 -3.935 -8.203 1.00 0.00 O ATOM 67 CB VAL A 55 6.161 -3.697 -8.582 1.00 0.00 C ATOM 68 CG1 VAL A 55 6.774 -3.403 -9.971 1.00 0.00 C ATOM 69 CG2 VAL A 55 4.812 -4.456 -8.712 1.00 0.00 C ATOM 0 H VAL A 55 5.728 -4.123 -6.146 1.00 0.00 H new ATOM 0 HA VAL A 55 7.366 -5.456 -8.132 1.00 0.00 H new ATOM 0 HB VAL A 55 5.977 -2.730 -8.113 1.00 0.00 H new ATOM 0 HG11 VAL A 55 6.057 -2.848 -10.575 1.00 0.00 H new ATOM 0 HG12 VAL A 55 7.682 -2.812 -9.850 1.00 0.00 H new ATOM 0 HG13 VAL A 55 7.016 -4.342 -10.468 1.00 0.00 H new ATOM 0 HG21 VAL A 55 4.138 -3.892 -9.356 1.00 0.00 H new ATOM 0 HG22 VAL A 55 4.989 -5.441 -9.145 1.00 0.00 H new ATOM 0 HG23 VAL A 55 4.362 -4.569 -7.726 1.00 0.00 H new ATOM 79 N ASP A 56 8.505 -2.916 -6.416 1.00 0.00 N ATOM 80 CA ASP A 56 9.651 -2.093 -6.003 1.00 0.00 C ATOM 81 C ASP A 56 10.780 -2.974 -5.424 1.00 0.00 C ATOM 82 O ASP A 56 11.957 -2.799 -5.771 1.00 0.00 O ATOM 83 CB ASP A 56 9.130 -1.046 -4.974 1.00 0.00 C ATOM 84 CG ASP A 56 10.215 -0.316 -4.175 1.00 0.00 C ATOM 85 OD1 ASP A 56 10.856 0.605 -4.724 1.00 0.00 O ATOM 86 OD2 ASP A 56 10.406 -0.623 -2.977 1.00 0.00 O ATOM 0 H ASP A 56 7.695 -2.794 -5.809 1.00 0.00 H new ATOM 0 HA ASP A 56 10.085 -1.574 -6.858 1.00 0.00 H new ATOM 0 HB2 ASP A 56 8.533 -0.305 -5.505 1.00 0.00 H new ATOM 0 HB3 ASP A 56 8.464 -1.550 -4.274 1.00 0.00 H new ATOM 91 N SER A 57 10.394 -3.936 -4.570 1.00 0.00 N ATOM 92 CA SER A 57 11.344 -4.803 -3.855 1.00 0.00 C ATOM 93 C SER A 57 11.727 -6.016 -4.732 1.00 0.00 C ATOM 94 O SER A 57 10.861 -6.779 -5.170 1.00 0.00 O ATOM 95 CB SER A 57 10.741 -5.266 -2.516 1.00 0.00 C ATOM 96 OG SER A 57 10.432 -4.149 -1.689 1.00 0.00 O ATOM 0 H SER A 57 9.417 -4.134 -4.356 1.00 0.00 H new ATOM 0 HA SER A 57 12.249 -4.234 -3.644 1.00 0.00 H new ATOM 0 HB2 SER A 57 9.838 -5.849 -2.700 1.00 0.00 H new ATOM 0 HB3 SER A 57 11.444 -5.921 -2.002 1.00 0.00 H new ATOM 0 HG SER A 57 9.562 -3.780 -1.949 1.00 0.00 H new ATOM 102 N VAL A 58 13.038 -6.167 -4.981 1.00 0.00 N ATOM 103 CA VAL A 58 13.611 -7.180 -5.882 1.00 0.00 C ATOM 104 C VAL A 58 14.678 -8.020 -5.142 1.00 0.00 C ATOM 105 O VAL A 58 15.161 -7.626 -4.069 1.00 0.00 O ATOM 106 CB VAL A 58 14.258 -6.485 -7.147 1.00 0.00 C ATOM 107 CG1 VAL A 58 13.234 -5.566 -7.867 1.00 0.00 C ATOM 108 CG2 VAL A 58 15.546 -5.695 -6.774 1.00 0.00 C ATOM 0 H VAL A 58 13.747 -5.573 -4.550 1.00 0.00 H new ATOM 0 HA VAL A 58 12.809 -7.841 -6.211 1.00 0.00 H new ATOM 0 HB VAL A 58 14.547 -7.277 -7.838 1.00 0.00 H new ATOM 0 HG11 VAL A 58 13.707 -5.102 -8.732 1.00 0.00 H new ATOM 0 HG12 VAL A 58 12.380 -6.159 -8.195 1.00 0.00 H new ATOM 0 HG13 VAL A 58 12.895 -4.791 -7.180 1.00 0.00 H new ATOM 0 HG21 VAL A 58 15.961 -5.232 -7.669 1.00 0.00 H new ATOM 0 HG22 VAL A 58 15.301 -4.922 -6.046 1.00 0.00 H new ATOM 0 HG23 VAL A 58 16.280 -6.377 -6.345 1.00 0.00 H new ATOM 118 N LEU A 59 15.048 -9.164 -5.744 1.00 0.00 N ATOM 119 CA LEU A 59 16.114 -10.047 -5.236 1.00 0.00 C ATOM 120 C LEU A 59 17.471 -9.486 -5.717 1.00 0.00 C ATOM 121 O LEU A 59 17.759 -9.499 -6.918 1.00 0.00 O ATOM 122 CB LEU A 59 15.856 -11.518 -5.724 1.00 0.00 C ATOM 123 CG LEU A 59 16.603 -12.699 -4.990 1.00 0.00 C ATOM 124 CD1 LEU A 59 15.957 -14.063 -5.335 1.00 0.00 C ATOM 125 CD2 LEU A 59 18.103 -12.746 -5.316 1.00 0.00 C ATOM 0 H LEU A 59 14.614 -9.504 -6.602 1.00 0.00 H new ATOM 0 HA LEU A 59 16.124 -10.076 -4.146 1.00 0.00 H new ATOM 0 HB2 LEU A 59 14.785 -11.708 -5.652 1.00 0.00 H new ATOM 0 HB3 LEU A 59 16.118 -11.567 -6.781 1.00 0.00 H new ATOM 0 HG LEU A 59 16.501 -12.505 -3.922 1.00 0.00 H new ATOM 0 HD11 LEU A 59 16.490 -14.860 -4.817 1.00 0.00 H new ATOM 0 HD12 LEU A 59 14.913 -14.061 -5.021 1.00 0.00 H new ATOM 0 HD13 LEU A 59 16.012 -14.230 -6.411 1.00 0.00 H new ATOM 0 HD21 LEU A 59 18.565 -13.577 -4.784 1.00 0.00 H new ATOM 0 HD22 LEU A 59 18.238 -12.882 -6.389 1.00 0.00 H new ATOM 0 HD23 LEU A 59 18.572 -11.812 -5.007 1.00 0.00 H new ATOM 137 N PHE A 60 18.279 -8.973 -4.767 1.00 0.00 N ATOM 138 CA PHE A 60 19.609 -8.388 -5.054 1.00 0.00 C ATOM 139 C PHE A 60 20.637 -9.478 -5.355 1.00 0.00 C ATOM 140 O PHE A 60 21.525 -9.301 -6.188 1.00 0.00 O ATOM 141 CB PHE A 60 20.115 -7.558 -3.846 1.00 0.00 C ATOM 142 CG PHE A 60 19.227 -6.392 -3.435 1.00 0.00 C ATOM 143 CD1 PHE A 60 18.384 -5.768 -4.347 1.00 0.00 C ATOM 144 CD2 PHE A 60 19.272 -5.898 -2.136 1.00 0.00 C ATOM 145 CE1 PHE A 60 17.620 -4.691 -3.970 1.00 0.00 C ATOM 146 CE2 PHE A 60 18.501 -4.825 -1.765 1.00 0.00 C ATOM 147 CZ PHE A 60 17.681 -4.223 -2.678 1.00 0.00 C ATOM 0 H PHE A 60 18.030 -8.952 -3.778 1.00 0.00 H new ATOM 0 HA PHE A 60 19.495 -7.744 -5.926 1.00 0.00 H new ATOM 0 HB2 PHE A 60 20.228 -8.225 -2.991 1.00 0.00 H new ATOM 0 HB3 PHE A 60 21.106 -7.171 -4.083 1.00 0.00 H new ATOM 0 HD1 PHE A 60 18.329 -6.134 -5.362 1.00 0.00 H new ATOM 0 HD2 PHE A 60 19.922 -6.364 -1.410 1.00 0.00 H new ATOM 0 HE1 PHE A 60 16.971 -4.211 -4.688 1.00 0.00 H new ATOM 0 HE2 PHE A 60 18.542 -4.456 -0.751 1.00 0.00 H new ATOM 0 HZ PHE A 60 17.078 -3.376 -2.384 1.00 0.00 H new ATOM 157 N GLY A 61 20.492 -10.594 -4.648 1.00 0.00 N ATOM 158 CA GLY A 61 21.471 -11.664 -4.677 1.00 0.00 C ATOM 159 C GLY A 61 21.282 -12.620 -3.523 1.00 0.00 C ATOM 160 O GLY A 61 20.394 -12.417 -2.674 1.00 0.00 O ATOM 0 H GLY A 61 19.693 -10.778 -4.041 1.00 0.00 H new ATOM 0 HA2 GLY A 61 21.389 -12.208 -5.618 1.00 0.00 H new ATOM 0 HA3 GLY A 61 22.475 -11.241 -4.639 1.00 0.00 H new ATOM 164 N SER A 62 22.104 -13.671 -3.497 1.00 0.00 N ATOM 165 CA SER A 62 22.067 -14.693 -2.453 1.00 0.00 C ATOM 166 C SER A 62 23.343 -14.641 -1.603 1.00 0.00 C ATOM 167 O SER A 62 24.415 -14.285 -2.105 1.00 0.00 O ATOM 168 CB SER A 62 21.879 -16.088 -3.089 1.00 0.00 C ATOM 169 OG SER A 62 22.875 -16.369 -4.059 1.00 0.00 O ATOM 0 H SER A 62 22.819 -13.837 -4.206 1.00 0.00 H new ATOM 0 HA SER A 62 21.221 -14.497 -1.795 1.00 0.00 H new ATOM 0 HB2 SER A 62 21.908 -16.849 -2.309 1.00 0.00 H new ATOM 0 HB3 SER A 62 20.895 -16.145 -3.553 1.00 0.00 H new ATOM 0 HG SER A 62 22.722 -17.260 -4.436 1.00 0.00 H new ATOM 175 N LEU A 63 23.220 -15.009 -0.312 1.00 0.00 N ATOM 176 CA LEU A 63 24.349 -15.053 0.635 1.00 0.00 C ATOM 177 C LEU A 63 24.401 -16.422 1.328 1.00 0.00 C ATOM 178 O LEU A 63 23.365 -17.042 1.587 1.00 0.00 O ATOM 179 CB LEU A 63 24.222 -13.930 1.702 1.00 0.00 C ATOM 180 CG LEU A 63 25.447 -13.778 2.661 1.00 0.00 C ATOM 181 CD1 LEU A 63 26.714 -13.401 1.867 1.00 0.00 C ATOM 182 CD2 LEU A 63 25.173 -12.768 3.796 1.00 0.00 C ATOM 0 H LEU A 63 22.330 -15.285 0.104 1.00 0.00 H new ATOM 0 HA LEU A 63 25.270 -14.895 0.074 1.00 0.00 H new ATOM 0 HB2 LEU A 63 24.063 -12.981 1.190 1.00 0.00 H new ATOM 0 HB3 LEU A 63 23.333 -14.121 2.303 1.00 0.00 H new ATOM 0 HG LEU A 63 25.615 -14.745 3.135 1.00 0.00 H new ATOM 0 HD11 LEU A 63 27.556 -13.300 2.552 1.00 0.00 H new ATOM 0 HD12 LEU A 63 26.932 -14.181 1.137 1.00 0.00 H new ATOM 0 HD13 LEU A 63 26.551 -12.455 1.350 1.00 0.00 H new ATOM 0 HD21 LEU A 63 26.051 -12.695 4.438 1.00 0.00 H new ATOM 0 HD22 LEU A 63 24.954 -11.790 3.368 1.00 0.00 H new ATOM 0 HD23 LEU A 63 24.320 -13.105 4.385 1.00 0.00 H new ATOM 194 N ARG A 64 25.627 -16.869 1.627 1.00 0.00 N ATOM 195 CA ARG A 64 25.877 -18.098 2.376 1.00 0.00 C ATOM 196 C ARG A 64 25.837 -17.790 3.889 1.00 0.00 C ATOM 197 O ARG A 64 26.856 -17.410 4.484 1.00 0.00 O ATOM 198 CB ARG A 64 27.249 -18.689 1.957 1.00 0.00 C ATOM 199 CG ARG A 64 27.339 -19.114 0.473 1.00 0.00 C ATOM 200 CD ARG A 64 28.706 -19.728 0.131 1.00 0.00 C ATOM 201 NE ARG A 64 28.781 -20.201 -1.260 1.00 0.00 N ATOM 202 CZ ARG A 64 29.786 -20.925 -1.771 1.00 0.00 C ATOM 203 NH1 ARG A 64 30.818 -21.301 -1.017 1.00 0.00 N ATOM 204 NH2 ARG A 64 29.755 -21.268 -3.045 1.00 0.00 N ATOM 0 H ARG A 64 26.479 -16.380 1.351 1.00 0.00 H new ATOM 0 HA ARG A 64 25.107 -18.837 2.156 1.00 0.00 H new ATOM 0 HB2 ARG A 64 28.025 -17.950 2.158 1.00 0.00 H new ATOM 0 HB3 ARG A 64 27.464 -19.555 2.583 1.00 0.00 H new ATOM 0 HG2 ARG A 64 26.552 -19.836 0.255 1.00 0.00 H new ATOM 0 HG3 ARG A 64 27.162 -18.247 -0.164 1.00 0.00 H new ATOM 0 HD2 ARG A 64 29.486 -18.986 0.301 1.00 0.00 H new ATOM 0 HD3 ARG A 64 28.905 -20.561 0.805 1.00 0.00 H new ATOM 0 HE ARG A 64 28.010 -19.960 -1.882 1.00 0.00 H new ATOM 0 HH11 ARG A 64 30.853 -21.038 -0.032 1.00 0.00 H new ATOM 0 HH12 ARG A 64 31.573 -21.852 -1.425 1.00 0.00 H new ATOM 0 HH21 ARG A 64 28.971 -20.982 -3.631 1.00 0.00 H new ATOM 0 HH22 ARG A 64 30.515 -21.819 -3.443 1.00 0.00 H new ATOM 218 N GLY A 65 24.638 -17.909 4.486 1.00 0.00 N ATOM 219 CA GLY A 65 24.444 -17.635 5.912 1.00 0.00 C ATOM 220 C GLY A 65 24.757 -18.853 6.775 1.00 0.00 C ATOM 221 O GLY A 65 23.871 -19.680 7.033 1.00 0.00 O ATOM 0 H GLY A 65 23.789 -18.194 3.997 1.00 0.00 H new ATOM 0 HA2 GLY A 65 25.083 -16.804 6.212 1.00 0.00 H new ATOM 0 HA3 GLY A 65 23.414 -17.323 6.085 1.00 0.00 H new ATOM 225 N HIS A 66 26.039 -18.987 7.180 1.00 0.00 N ATOM 226 CA HIS A 66 26.501 -20.098 8.037 1.00 0.00 C ATOM 227 C HIS A 66 26.123 -19.814 9.499 1.00 0.00 C ATOM 228 O HIS A 66 26.803 -19.034 10.182 1.00 0.00 O ATOM 229 CB HIS A 66 28.041 -20.318 7.891 1.00 0.00 C ATOM 230 CG HIS A 66 28.574 -21.587 8.548 1.00 0.00 C ATOM 231 ND1 HIS A 66 29.257 -22.563 7.852 1.00 0.00 N ATOM 232 CD2 HIS A 66 28.528 -22.020 9.835 1.00 0.00 C ATOM 233 CE1 HIS A 66 29.597 -23.533 8.677 1.00 0.00 C ATOM 234 NE2 HIS A 66 29.165 -23.231 9.883 1.00 0.00 N ATOM 0 H HIS A 66 26.778 -18.332 6.923 1.00 0.00 H new ATOM 0 HA HIS A 66 26.009 -21.016 7.716 1.00 0.00 H new ATOM 0 HB2 HIS A 66 28.291 -20.343 6.830 1.00 0.00 H new ATOM 0 HB3 HIS A 66 28.558 -19.460 8.320 1.00 0.00 H new ATOM 0 HD2 HIS A 66 28.073 -21.504 10.667 1.00 0.00 H new ATOM 0 HE1 HIS A 66 30.140 -24.427 8.408 1.00 0.00 H new ATOM 0 HE2 HIS A 66 29.285 -23.805 10.717 1.00 0.00 H new ATOM 243 N VAL A 67 25.034 -20.448 9.959 1.00 0.00 N ATOM 244 CA VAL A 67 24.587 -20.347 11.361 1.00 0.00 C ATOM 245 C VAL A 67 25.503 -21.212 12.260 1.00 0.00 C ATOM 246 O VAL A 67 25.941 -22.286 11.834 1.00 0.00 O ATOM 247 CB VAL A 67 23.073 -20.768 11.514 1.00 0.00 C ATOM 248 CG1 VAL A 67 22.569 -20.594 12.971 1.00 0.00 C ATOM 249 CG2 VAL A 67 22.176 -19.973 10.530 1.00 0.00 C ATOM 0 H VAL A 67 24.441 -21.041 9.378 1.00 0.00 H new ATOM 0 HA VAL A 67 24.661 -19.307 11.678 1.00 0.00 H new ATOM 0 HB VAL A 67 23.007 -21.828 11.267 1.00 0.00 H new ATOM 0 HG11 VAL A 67 21.523 -20.895 13.033 1.00 0.00 H new ATOM 0 HG12 VAL A 67 23.165 -21.216 13.639 1.00 0.00 H new ATOM 0 HG13 VAL A 67 22.664 -19.549 13.267 1.00 0.00 H new ATOM 0 HG21 VAL A 67 21.138 -20.281 10.654 1.00 0.00 H new ATOM 0 HG22 VAL A 67 22.266 -18.907 10.737 1.00 0.00 H new ATOM 0 HG23 VAL A 67 22.493 -20.172 9.506 1.00 0.00 H new ATOM 259 N VAL A 68 25.805 -20.708 13.479 1.00 0.00 N ATOM 260 CA VAL A 68 26.700 -21.380 14.456 1.00 0.00 C ATOM 261 C VAL A 68 26.185 -22.782 14.845 1.00 0.00 C ATOM 262 O VAL A 68 24.989 -23.035 14.770 1.00 0.00 O ATOM 263 CB VAL A 68 26.882 -20.511 15.760 1.00 0.00 C ATOM 264 CG1 VAL A 68 27.559 -19.160 15.436 1.00 0.00 C ATOM 265 CG2 VAL A 68 25.533 -20.300 16.502 1.00 0.00 C ATOM 0 H VAL A 68 25.434 -19.820 13.816 1.00 0.00 H new ATOM 0 HA VAL A 68 27.665 -21.491 13.961 1.00 0.00 H new ATOM 0 HB VAL A 68 27.538 -21.063 16.432 1.00 0.00 H new ATOM 0 HG11 VAL A 68 27.672 -18.581 16.352 1.00 0.00 H new ATOM 0 HG12 VAL A 68 28.540 -19.341 14.997 1.00 0.00 H new ATOM 0 HG13 VAL A 68 26.942 -18.604 14.729 1.00 0.00 H new ATOM 0 HG21 VAL A 68 25.699 -19.697 17.395 1.00 0.00 H new ATOM 0 HG22 VAL A 68 24.832 -19.788 15.843 1.00 0.00 H new ATOM 0 HG23 VAL A 68 25.121 -21.267 16.789 1.00 0.00 H new ATOM 275 N GLY A 69 27.106 -23.676 15.263 1.00 0.00 N ATOM 276 CA GLY A 69 26.756 -25.058 15.641 1.00 0.00 C ATOM 277 C GLY A 69 25.736 -25.144 16.780 1.00 0.00 C ATOM 278 O GLY A 69 24.836 -25.980 16.749 1.00 0.00 O ATOM 0 H GLY A 69 28.100 -23.462 15.347 1.00 0.00 H new ATOM 0 HA2 GLY A 69 26.357 -25.574 14.768 1.00 0.00 H new ATOM 0 HA3 GLY A 69 27.663 -25.585 15.936 1.00 0.00 H new ATOM 282 N LEU A 70 25.848 -24.198 17.728 1.00 0.00 N ATOM 283 CA LEU A 70 25.120 -24.186 19.027 1.00 0.00 C ATOM 284 C LEU A 70 23.579 -24.133 18.855 1.00 0.00 C ATOM 285 O LEU A 70 22.836 -24.448 19.795 1.00 0.00 O ATOM 286 CB LEU A 70 25.616 -22.992 19.908 1.00 0.00 C ATOM 287 CG LEU A 70 27.083 -23.076 20.488 1.00 0.00 C ATOM 288 CD1 LEU A 70 28.177 -23.061 19.393 1.00 0.00 C ATOM 289 CD2 LEU A 70 27.330 -21.953 21.524 1.00 0.00 C ATOM 0 H LEU A 70 26.464 -23.393 17.617 1.00 0.00 H new ATOM 0 HA LEU A 70 25.344 -25.128 19.528 1.00 0.00 H new ATOM 0 HB2 LEU A 70 25.540 -22.081 19.314 1.00 0.00 H new ATOM 0 HB3 LEU A 70 24.928 -22.884 20.747 1.00 0.00 H new ATOM 0 HG LEU A 70 27.159 -24.043 20.985 1.00 0.00 H new ATOM 0 HD11 LEU A 70 29.160 -23.121 19.860 1.00 0.00 H new ATOM 0 HD12 LEU A 70 28.038 -23.914 18.728 1.00 0.00 H new ATOM 0 HD13 LEU A 70 28.104 -22.138 18.819 1.00 0.00 H new ATOM 0 HD21 LEU A 70 28.347 -22.031 21.910 1.00 0.00 H new ATOM 0 HD22 LEU A 70 27.196 -20.982 21.047 1.00 0.00 H new ATOM 0 HD23 LEU A 70 26.621 -22.054 22.346 1.00 0.00 H new ATOM 301 N ARG A 71 23.115 -23.742 17.649 1.00 0.00 N ATOM 302 CA ARG A 71 21.678 -23.583 17.316 1.00 0.00 C ATOM 303 C ARG A 71 20.865 -24.898 17.438 1.00 0.00 C ATOM 304 O ARG A 71 19.624 -24.850 17.420 1.00 0.00 O ATOM 305 CB ARG A 71 21.538 -22.975 15.879 1.00 0.00 C ATOM 306 CG ARG A 71 22.105 -23.847 14.711 1.00 0.00 C ATOM 307 CD ARG A 71 21.126 -24.887 14.128 1.00 0.00 C ATOM 308 NE ARG A 71 20.089 -24.275 13.276 1.00 0.00 N ATOM 309 CZ ARG A 71 18.806 -24.089 13.610 1.00 0.00 C ATOM 310 NH1 ARG A 71 18.388 -24.271 14.859 1.00 0.00 N ATOM 311 NH2 ARG A 71 17.950 -23.688 12.679 1.00 0.00 N ATOM 0 H ARG A 71 23.733 -23.524 16.868 1.00 0.00 H new ATOM 0 HA ARG A 71 21.252 -22.902 18.053 1.00 0.00 H new ATOM 0 HB2 ARG A 71 20.482 -22.786 15.686 1.00 0.00 H new ATOM 0 HB3 ARG A 71 22.042 -22.009 15.863 1.00 0.00 H new ATOM 0 HG2 ARG A 71 22.426 -23.184 13.907 1.00 0.00 H new ATOM 0 HG3 ARG A 71 22.993 -24.369 15.067 1.00 0.00 H new ATOM 0 HD2 ARG A 71 21.684 -25.619 13.545 1.00 0.00 H new ATOM 0 HD3 ARG A 71 20.648 -25.428 14.945 1.00 0.00 H new ATOM 0 HE ARG A 71 20.376 -23.965 12.347 1.00 0.00 H new ATOM 0 HH11 ARG A 71 19.049 -24.557 15.581 1.00 0.00 H new ATOM 0 HH12 ARG A 71 17.406 -24.124 15.095 1.00 0.00 H new ATOM 0 HH21 ARG A 71 18.273 -23.526 11.725 1.00 0.00 H new ATOM 0 HH22 ARG A 71 16.969 -23.542 12.917 1.00 0.00 H new ATOM 325 N TYR A 72 21.559 -26.069 17.525 1.00 0.00 N ATOM 326 CA TYR A 72 20.882 -27.393 17.606 1.00 0.00 C ATOM 327 C TYR A 72 19.978 -27.489 18.846 1.00 0.00 C ATOM 328 O TYR A 72 18.851 -28.004 18.782 1.00 0.00 O ATOM 329 CB TYR A 72 21.883 -28.595 17.554 1.00 0.00 C ATOM 330 CG TYR A 72 22.875 -28.734 18.741 1.00 0.00 C ATOM 331 CD1 TYR A 72 22.516 -29.398 19.927 1.00 0.00 C ATOM 332 CD2 TYR A 72 24.164 -28.211 18.673 1.00 0.00 C ATOM 333 CE1 TYR A 72 23.400 -29.520 20.981 1.00 0.00 C ATOM 334 CE2 TYR A 72 25.045 -28.334 19.726 1.00 0.00 C ATOM 335 CZ TYR A 72 24.663 -28.987 20.874 1.00 0.00 C ATOM 336 OH TYR A 72 25.550 -29.104 21.919 1.00 0.00 O ATOM 0 H TYR A 72 22.578 -26.121 17.541 1.00 0.00 H new ATOM 0 HA TYR A 72 20.256 -27.465 16.717 1.00 0.00 H new ATOM 0 HB2 TYR A 72 21.304 -29.516 17.486 1.00 0.00 H new ATOM 0 HB3 TYR A 72 22.463 -28.514 16.635 1.00 0.00 H new ATOM 0 HD1 TYR A 72 21.527 -29.822 20.016 1.00 0.00 H new ATOM 0 HD2 TYR A 72 24.480 -27.698 17.776 1.00 0.00 H new ATOM 0 HE1 TYR A 72 23.101 -30.031 21.884 1.00 0.00 H new ATOM 0 HE2 TYR A 72 26.038 -27.916 19.649 1.00 0.00 H new ATOM 0 HH TYR A 72 26.397 -28.674 21.679 1.00 0.00 H new ATOM 346 N TYR A 73 20.492 -26.931 19.945 1.00 0.00 N ATOM 347 CA TYR A 73 19.837 -26.921 21.256 1.00 0.00 C ATOM 348 C TYR A 73 18.624 -25.960 21.266 1.00 0.00 C ATOM 349 O TYR A 73 17.723 -26.088 22.100 1.00 0.00 O ATOM 350 CB TYR A 73 20.894 -26.510 22.314 1.00 0.00 C ATOM 351 CG TYR A 73 20.406 -26.531 23.769 1.00 0.00 C ATOM 352 CD1 TYR A 73 20.059 -25.351 24.437 1.00 0.00 C ATOM 353 CD2 TYR A 73 20.289 -27.733 24.467 1.00 0.00 C ATOM 354 CE1 TYR A 73 19.621 -25.374 25.743 1.00 0.00 C ATOM 355 CE2 TYR A 73 19.849 -27.755 25.771 1.00 0.00 C ATOM 356 CZ TYR A 73 19.518 -26.578 26.402 1.00 0.00 C ATOM 357 OH TYR A 73 19.096 -26.605 27.708 1.00 0.00 O ATOM 0 H TYR A 73 21.398 -26.462 19.948 1.00 0.00 H new ATOM 0 HA TYR A 73 19.448 -27.913 21.488 1.00 0.00 H new ATOM 0 HB2 TYR A 73 21.751 -27.177 22.226 1.00 0.00 H new ATOM 0 HB3 TYR A 73 21.247 -25.505 22.080 1.00 0.00 H new ATOM 0 HD1 TYR A 73 20.136 -24.406 23.920 1.00 0.00 H new ATOM 0 HD2 TYR A 73 20.547 -28.660 23.977 1.00 0.00 H new ATOM 0 HE1 TYR A 73 19.360 -24.454 26.246 1.00 0.00 H new ATOM 0 HE2 TYR A 73 19.764 -28.694 26.298 1.00 0.00 H new ATOM 0 HH TYR A 73 19.077 -27.532 28.027 1.00 0.00 H new ATOM 367 N THR A 74 18.609 -25.018 20.308 1.00 0.00 N ATOM 368 CA THR A 74 17.632 -23.925 20.258 1.00 0.00 C ATOM 369 C THR A 74 16.478 -24.235 19.255 1.00 0.00 C ATOM 370 O THR A 74 15.626 -23.373 19.012 1.00 0.00 O ATOM 371 CB THR A 74 18.379 -22.585 19.899 1.00 0.00 C ATOM 372 OG1 THR A 74 19.679 -22.578 20.528 1.00 0.00 O ATOM 373 CG2 THR A 74 17.607 -21.327 20.364 1.00 0.00 C ATOM 0 H THR A 74 19.282 -24.996 19.542 1.00 0.00 H new ATOM 0 HA THR A 74 17.164 -23.816 21.236 1.00 0.00 H new ATOM 0 HB THR A 74 18.461 -22.548 18.813 1.00 0.00 H new ATOM 0 HG1 THR A 74 20.146 -21.746 20.304 1.00 0.00 H new ATOM 0 HG21 THR A 74 18.168 -20.434 20.090 1.00 0.00 H new ATOM 0 HG22 THR A 74 16.629 -21.302 19.884 1.00 0.00 H new ATOM 0 HG23 THR A 74 17.479 -21.358 21.446 1.00 0.00 H new ATOM 381 N GLY A 75 16.435 -25.473 18.676 1.00 0.00 N ATOM 382 CA GLY A 75 15.235 -25.906 17.922 1.00 0.00 C ATOM 383 C GLY A 75 15.406 -25.981 16.402 1.00 0.00 C ATOM 384 O GLY A 75 14.693 -25.276 15.675 1.00 0.00 O ATOM 0 H GLY A 75 17.189 -26.159 18.717 1.00 0.00 H new ATOM 0 HA2 GLY A 75 14.933 -26.888 18.286 1.00 0.00 H new ATOM 0 HA3 GLY A 75 14.419 -25.219 18.145 1.00 0.00 H new ATOM 388 N VAL A 76 16.411 -26.759 15.933 1.00 0.00 N ATOM 389 CA VAL A 76 16.677 -27.010 14.476 1.00 0.00 C ATOM 390 C VAL A 76 15.417 -27.225 13.602 1.00 0.00 C ATOM 391 O VAL A 76 14.365 -27.662 14.078 1.00 0.00 O ATOM 392 CB VAL A 76 17.631 -28.252 14.244 1.00 0.00 C ATOM 393 CG1 VAL A 76 19.082 -27.927 14.626 1.00 0.00 C ATOM 394 CG2 VAL A 76 17.111 -29.498 15.004 1.00 0.00 C ATOM 0 H VAL A 76 17.069 -27.237 16.549 1.00 0.00 H new ATOM 0 HA VAL A 76 17.153 -26.082 14.158 1.00 0.00 H new ATOM 0 HB VAL A 76 17.623 -28.483 13.179 1.00 0.00 H new ATOM 0 HG11 VAL A 76 19.708 -28.802 14.454 1.00 0.00 H new ATOM 0 HG12 VAL A 76 19.442 -27.098 14.017 1.00 0.00 H new ATOM 0 HG13 VAL A 76 19.128 -27.650 15.679 1.00 0.00 H new ATOM 0 HG21 VAL A 76 17.783 -30.338 14.829 1.00 0.00 H new ATOM 0 HG22 VAL A 76 17.070 -29.282 16.072 1.00 0.00 H new ATOM 0 HG23 VAL A 76 16.113 -29.752 14.647 1.00 0.00 H new ATOM 404 N VAL A 77 15.595 -26.941 12.303 1.00 0.00 N ATOM 405 CA VAL A 77 14.555 -27.072 11.270 1.00 0.00 C ATOM 406 C VAL A 77 14.954 -28.157 10.239 1.00 0.00 C ATOM 407 O VAL A 77 16.137 -28.512 10.121 1.00 0.00 O ATOM 408 CB VAL A 77 14.296 -25.687 10.555 1.00 0.00 C ATOM 409 CG1 VAL A 77 13.649 -24.665 11.523 1.00 0.00 C ATOM 410 CG2 VAL A 77 15.599 -25.105 9.942 1.00 0.00 C ATOM 0 H VAL A 77 16.485 -26.607 11.933 1.00 0.00 H new ATOM 0 HA VAL A 77 13.627 -27.379 11.752 1.00 0.00 H new ATOM 0 HB VAL A 77 13.597 -25.875 9.740 1.00 0.00 H new ATOM 0 HG11 VAL A 77 13.484 -23.723 11.000 1.00 0.00 H new ATOM 0 HG12 VAL A 77 12.695 -25.054 11.879 1.00 0.00 H new ATOM 0 HG13 VAL A 77 14.312 -24.498 12.372 1.00 0.00 H new ATOM 0 HG21 VAL A 77 15.380 -24.153 9.459 1.00 0.00 H new ATOM 0 HG22 VAL A 77 16.335 -24.951 10.731 1.00 0.00 H new ATOM 0 HG23 VAL A 77 15.997 -25.802 9.205 1.00 0.00 H new ATOM 420 N ASN A 78 13.943 -28.669 9.511 1.00 0.00 N ATOM 421 CA ASN A 78 14.094 -29.776 8.525 1.00 0.00 C ATOM 422 C ASN A 78 14.528 -29.249 7.137 1.00 0.00 C ATOM 423 O ASN A 78 14.950 -28.098 7.007 1.00 0.00 O ATOM 424 CB ASN A 78 12.753 -30.564 8.426 1.00 0.00 C ATOM 425 CG ASN A 78 12.418 -31.342 9.702 1.00 0.00 C ATOM 426 OD1 ASN A 78 12.787 -32.504 9.847 1.00 0.00 O ATOM 427 ND2 ASN A 78 11.730 -30.703 10.638 1.00 0.00 N ATOM 0 H ASN A 78 12.985 -28.327 9.586 1.00 0.00 H new ATOM 0 HA ASN A 78 14.882 -30.445 8.871 1.00 0.00 H new ATOM 0 HB2 ASN A 78 11.944 -29.867 8.210 1.00 0.00 H new ATOM 0 HB3 ASN A 78 12.808 -31.259 7.588 1.00 0.00 H new ATOM 0 HD21 ASN A 78 11.493 -31.177 11.509 1.00 0.00 H new ATOM 0 HD22 ASN A 78 11.438 -29.737 10.487 1.00 0.00 H new ATOM 434 N ASN A 79 14.447 -30.123 6.108 1.00 0.00 N ATOM 435 CA ASN A 79 14.826 -29.781 4.721 1.00 0.00 C ATOM 436 C ASN A 79 13.782 -28.870 4.059 1.00 0.00 C ATOM 437 O ASN A 79 12.596 -28.902 4.417 1.00 0.00 O ATOM 438 CB ASN A 79 15.045 -31.066 3.874 1.00 0.00 C ATOM 439 CG ASN A 79 13.790 -31.924 3.735 1.00 0.00 C ATOM 440 OD1 ASN A 79 13.528 -32.797 4.562 1.00 0.00 O ATOM 441 ND2 ASN A 79 13.007 -31.678 2.692 1.00 0.00 N ATOM 0 H ASN A 79 14.118 -31.082 6.217 1.00 0.00 H new ATOM 0 HA ASN A 79 15.766 -29.232 4.765 1.00 0.00 H new ATOM 0 HB2 ASN A 79 15.393 -30.782 2.881 1.00 0.00 H new ATOM 0 HB3 ASN A 79 15.835 -31.663 4.331 1.00 0.00 H new ATOM 0 HD21 ASN A 79 12.155 -32.221 2.555 1.00 0.00 H new ATOM 0 HD22 ASN A 79 13.258 -30.946 2.028 1.00 0.00 H new ATOM 448 N ASN A 80 14.265 -28.047 3.102 1.00 0.00 N ATOM 449 CA ASN A 80 13.443 -27.094 2.311 1.00 0.00 C ATOM 450 C ASN A 80 12.736 -26.015 3.177 1.00 0.00 C ATOM 451 O ASN A 80 11.928 -25.239 2.656 1.00 0.00 O ATOM 452 CB ASN A 80 12.415 -27.864 1.423 1.00 0.00 C ATOM 453 CG ASN A 80 13.075 -28.618 0.265 1.00 0.00 C ATOM 454 OD1 ASN A 80 13.495 -29.768 0.412 1.00 0.00 O ATOM 455 ND2 ASN A 80 13.168 -27.980 -0.894 1.00 0.00 N ATOM 0 H ASN A 80 15.253 -28.023 2.851 1.00 0.00 H new ATOM 0 HA ASN A 80 14.135 -26.551 1.668 1.00 0.00 H new ATOM 0 HB2 ASN A 80 11.864 -28.571 2.043 1.00 0.00 H new ATOM 0 HB3 ASN A 80 11.688 -27.158 1.023 1.00 0.00 H new ATOM 0 HD21 ASN A 80 13.597 -28.441 -1.697 1.00 0.00 H new ATOM 0 HD22 ASN A 80 12.811 -27.029 -0.983 1.00 0.00 H new ATOM 462 N GLU A 81 13.073 -25.956 4.483 1.00 0.00 N ATOM 463 CA GLU A 81 12.469 -25.011 5.439 1.00 0.00 C ATOM 464 C GLU A 81 13.030 -23.601 5.236 1.00 0.00 C ATOM 465 O GLU A 81 14.243 -23.411 5.120 1.00 0.00 O ATOM 466 CB GLU A 81 12.707 -25.478 6.904 1.00 0.00 C ATOM 467 CG GLU A 81 11.797 -26.630 7.372 1.00 0.00 C ATOM 468 CD GLU A 81 10.306 -26.243 7.382 1.00 0.00 C ATOM 469 OE1 GLU A 81 9.486 -26.930 6.735 1.00 0.00 O ATOM 470 OE2 GLU A 81 9.952 -25.240 8.041 1.00 0.00 O ATOM 0 H GLU A 81 13.775 -26.566 4.903 1.00 0.00 H new ATOM 0 HA GLU A 81 11.395 -24.987 5.254 1.00 0.00 H new ATOM 0 HB2 GLU A 81 13.746 -25.790 7.006 1.00 0.00 H new ATOM 0 HB3 GLU A 81 12.563 -24.627 7.570 1.00 0.00 H new ATOM 0 HG2 GLU A 81 11.941 -27.490 6.718 1.00 0.00 H new ATOM 0 HG3 GLU A 81 12.095 -26.939 8.374 1.00 0.00 H new ATOM 477 N MET A 82 12.124 -22.622 5.200 1.00 0.00 N ATOM 478 CA MET A 82 12.481 -21.214 5.040 1.00 0.00 C ATOM 479 C MET A 82 12.599 -20.558 6.421 1.00 0.00 C ATOM 480 O MET A 82 11.944 -20.970 7.389 1.00 0.00 O ATOM 481 CB MET A 82 11.453 -20.465 4.150 1.00 0.00 C ATOM 482 CG MET A 82 11.342 -21.001 2.714 1.00 0.00 C ATOM 483 SD MET A 82 10.318 -19.954 1.645 1.00 0.00 S ATOM 484 CE MET A 82 11.248 -18.417 1.645 1.00 0.00 C ATOM 0 H MET A 82 11.120 -22.785 5.281 1.00 0.00 H new ATOM 0 HA MET A 82 13.444 -21.152 4.533 1.00 0.00 H new ATOM 0 HB2 MET A 82 10.472 -20.523 4.623 1.00 0.00 H new ATOM 0 HB3 MET A 82 11.726 -19.411 4.110 1.00 0.00 H new ATOM 0 HG2 MET A 82 12.340 -21.083 2.284 1.00 0.00 H new ATOM 0 HG3 MET A 82 10.922 -22.007 2.739 1.00 0.00 H new ATOM 0 HE1 MET A 82 10.945 -17.808 0.793 1.00 0.00 H new ATOM 0 HE2 MET A 82 11.051 -17.872 2.568 1.00 0.00 H new ATOM 0 HE3 MET A 82 12.313 -18.636 1.573 1.00 0.00 H new ATOM 494 N VAL A 83 13.469 -19.555 6.491 1.00 0.00 N ATOM 495 CA VAL A 83 13.742 -18.772 7.693 1.00 0.00 C ATOM 496 C VAL A 83 13.732 -17.269 7.338 1.00 0.00 C ATOM 497 O VAL A 83 13.759 -16.897 6.158 1.00 0.00 O ATOM 498 CB VAL A 83 15.127 -19.177 8.353 1.00 0.00 C ATOM 499 CG1 VAL A 83 15.121 -20.646 8.869 1.00 0.00 C ATOM 500 CG2 VAL A 83 16.326 -18.927 7.395 1.00 0.00 C ATOM 0 H VAL A 83 14.021 -19.255 5.688 1.00 0.00 H new ATOM 0 HA VAL A 83 12.962 -18.981 8.425 1.00 0.00 H new ATOM 0 HB VAL A 83 15.257 -18.526 9.218 1.00 0.00 H new ATOM 0 HG11 VAL A 83 16.089 -20.880 9.313 1.00 0.00 H new ATOM 0 HG12 VAL A 83 14.339 -20.765 9.619 1.00 0.00 H new ATOM 0 HG13 VAL A 83 14.931 -21.323 8.036 1.00 0.00 H new ATOM 0 HG21 VAL A 83 17.253 -19.218 7.889 1.00 0.00 H new ATOM 0 HG22 VAL A 83 16.197 -19.518 6.488 1.00 0.00 H new ATOM 0 HG23 VAL A 83 16.370 -17.869 7.136 1.00 0.00 H new ATOM 510 N ALA A 84 13.681 -16.422 8.368 1.00 0.00 N ATOM 511 CA ALA A 84 13.765 -14.964 8.252 1.00 0.00 C ATOM 512 C ALA A 84 14.769 -14.450 9.286 1.00 0.00 C ATOM 513 O ALA A 84 14.835 -14.961 10.413 1.00 0.00 O ATOM 514 CB ALA A 84 12.383 -14.326 8.467 1.00 0.00 C ATOM 0 H ALA A 84 13.577 -16.739 9.332 1.00 0.00 H new ATOM 0 HA ALA A 84 14.101 -14.691 7.252 1.00 0.00 H new ATOM 0 HB1 ALA A 84 12.464 -13.243 8.377 1.00 0.00 H new ATOM 0 HB2 ALA A 84 11.688 -14.701 7.716 1.00 0.00 H new ATOM 0 HB3 ALA A 84 12.015 -14.581 9.461 1.00 0.00 H new ATOM 520 N LEU A 85 15.561 -13.454 8.884 1.00 0.00 N ATOM 521 CA LEU A 85 16.582 -12.849 9.734 1.00 0.00 C ATOM 522 C LEU A 85 16.013 -11.579 10.362 1.00 0.00 C ATOM 523 O LEU A 85 15.414 -10.750 9.663 1.00 0.00 O ATOM 524 CB LEU A 85 17.858 -12.520 8.912 1.00 0.00 C ATOM 525 CG LEU A 85 18.691 -13.744 8.393 1.00 0.00 C ATOM 526 CD1 LEU A 85 17.978 -14.531 7.261 1.00 0.00 C ATOM 527 CD2 LEU A 85 20.097 -13.285 7.959 1.00 0.00 C ATOM 0 H LEU A 85 15.509 -13.043 7.952 1.00 0.00 H new ATOM 0 HA LEU A 85 16.862 -13.553 10.517 1.00 0.00 H new ATOM 0 HB2 LEU A 85 17.564 -11.918 8.052 1.00 0.00 H new ATOM 0 HB3 LEU A 85 18.510 -11.900 9.527 1.00 0.00 H new ATOM 0 HG LEU A 85 18.787 -14.442 9.225 1.00 0.00 H new ATOM 0 HD11 LEU A 85 18.606 -15.365 6.946 1.00 0.00 H new ATOM 0 HD12 LEU A 85 17.025 -14.913 7.628 1.00 0.00 H new ATOM 0 HD13 LEU A 85 17.802 -13.869 6.413 1.00 0.00 H new ATOM 0 HD21 LEU A 85 20.666 -14.143 7.601 1.00 0.00 H new ATOM 0 HD22 LEU A 85 20.009 -12.549 7.160 1.00 0.00 H new ATOM 0 HD23 LEU A 85 20.612 -12.838 8.809 1.00 0.00 H new ATOM 539 N GLN A 86 16.204 -11.444 11.675 1.00 0.00 N ATOM 540 CA GLN A 86 15.816 -10.256 12.434 1.00 0.00 C ATOM 541 C GLN A 86 16.780 -10.113 13.614 1.00 0.00 C ATOM 542 O GLN A 86 17.071 -11.098 14.303 1.00 0.00 O ATOM 543 CB GLN A 86 14.349 -10.369 12.935 1.00 0.00 C ATOM 544 CG GLN A 86 13.828 -9.128 13.685 1.00 0.00 C ATOM 545 CD GLN A 86 12.394 -9.298 14.185 1.00 0.00 C ATOM 546 OE1 GLN A 86 11.425 -8.973 13.490 1.00 0.00 O ATOM 547 NE2 GLN A 86 12.240 -9.819 15.394 1.00 0.00 N ATOM 0 H GLN A 86 16.639 -12.167 12.248 1.00 0.00 H new ATOM 0 HA GLN A 86 15.870 -9.375 11.795 1.00 0.00 H new ATOM 0 HB2 GLN A 86 13.701 -10.559 12.079 1.00 0.00 H new ATOM 0 HB3 GLN A 86 14.270 -11.234 13.593 1.00 0.00 H new ATOM 0 HG2 GLN A 86 14.481 -8.920 14.532 1.00 0.00 H new ATOM 0 HG3 GLN A 86 13.878 -8.262 13.024 1.00 0.00 H new ATOM 0 HE21 GLN A 86 13.058 -10.078 15.946 1.00 0.00 H new ATOM 0 HE22 GLN A 86 11.304 -9.961 15.773 1.00 0.00 H new ATOM 556 N ARG A 87 17.294 -8.895 13.835 1.00 0.00 N ATOM 557 CA ARG A 87 18.212 -8.627 14.946 1.00 0.00 C ATOM 558 C ARG A 87 17.457 -8.704 16.288 1.00 0.00 C ATOM 559 O ARG A 87 16.275 -8.339 16.380 1.00 0.00 O ATOM 560 CB ARG A 87 18.932 -7.272 14.758 1.00 0.00 C ATOM 561 CG ARG A 87 18.032 -6.026 14.841 1.00 0.00 C ATOM 562 CD ARG A 87 18.833 -4.730 14.676 1.00 0.00 C ATOM 563 NE ARG A 87 17.973 -3.542 14.720 1.00 0.00 N ATOM 564 CZ ARG A 87 18.415 -2.279 14.756 1.00 0.00 C ATOM 565 NH1 ARG A 87 19.713 -2.008 14.820 1.00 0.00 N ATOM 566 NH2 ARG A 87 17.550 -1.288 14.732 1.00 0.00 N ATOM 0 H ARG A 87 17.088 -8.080 13.257 1.00 0.00 H new ATOM 0 HA ARG A 87 18.987 -9.394 14.957 1.00 0.00 H new ATOM 0 HB2 ARG A 87 19.712 -7.187 15.515 1.00 0.00 H new ATOM 0 HB3 ARG A 87 19.429 -7.276 13.788 1.00 0.00 H new ATOM 0 HG2 ARG A 87 17.265 -6.080 14.068 1.00 0.00 H new ATOM 0 HG3 ARG A 87 17.516 -6.014 15.801 1.00 0.00 H new ATOM 0 HD2 ARG A 87 19.582 -4.664 15.465 1.00 0.00 H new ATOM 0 HD3 ARG A 87 19.370 -4.754 13.728 1.00 0.00 H new ATOM 0 HE ARG A 87 16.964 -3.689 14.723 1.00 0.00 H new ATOM 0 HH11 ARG A 87 20.392 -2.769 14.843 1.00 0.00 H new ATOM 0 HH12 ARG A 87 20.031 -1.039 14.847 1.00 0.00 H new ATOM 0 HH21 ARG A 87 16.550 -1.485 14.686 1.00 0.00 H new ATOM 0 HH22 ARG A 87 17.879 -0.323 14.759 1.00 0.00 H new ATOM 580 N ASP A 88 18.160 -9.192 17.313 1.00 0.00 N ATOM 581 CA ASP A 88 17.567 -9.603 18.588 1.00 0.00 C ATOM 582 C ASP A 88 17.509 -8.425 19.585 1.00 0.00 C ATOM 583 O ASP A 88 18.537 -7.789 19.823 1.00 0.00 O ATOM 584 CB ASP A 88 18.413 -10.766 19.158 1.00 0.00 C ATOM 585 CG ASP A 88 17.917 -11.359 20.490 1.00 0.00 C ATOM 586 OD1 ASP A 88 18.752 -11.885 21.252 1.00 0.00 O ATOM 587 OD2 ASP A 88 16.693 -11.355 20.758 1.00 0.00 O ATOM 0 H ASP A 88 19.172 -9.315 17.280 1.00 0.00 H new ATOM 0 HA ASP A 88 16.540 -9.931 18.427 1.00 0.00 H new ATOM 0 HB2 ASP A 88 18.448 -11.564 18.416 1.00 0.00 H new ATOM 0 HB3 ASP A 88 19.435 -10.414 19.296 1.00 0.00 H new ATOM 592 N PRO A 89 16.297 -8.092 20.149 1.00 0.00 N ATOM 593 CA PRO A 89 16.157 -7.112 21.261 1.00 0.00 C ATOM 594 C PRO A 89 16.670 -7.652 22.623 1.00 0.00 C ATOM 595 O PRO A 89 16.973 -6.868 23.528 1.00 0.00 O ATOM 596 CB PRO A 89 14.627 -6.813 21.301 1.00 0.00 C ATOM 597 CG PRO A 89 14.090 -7.370 20.014 1.00 0.00 C ATOM 598 CD PRO A 89 14.962 -8.562 19.702 1.00 0.00 C ATOM 0 HA PRO A 89 16.765 -6.223 21.091 1.00 0.00 H new ATOM 0 HB2 PRO A 89 14.155 -7.285 22.163 1.00 0.00 H new ATOM 0 HB3 PRO A 89 14.436 -5.743 21.379 1.00 0.00 H new ATOM 0 HG2 PRO A 89 13.045 -7.663 20.118 1.00 0.00 H new ATOM 0 HG3 PRO A 89 14.135 -6.629 19.215 1.00 0.00 H new ATOM 0 HD2 PRO A 89 14.642 -9.454 20.241 1.00 0.00 H new ATOM 0 HD3 PRO A 89 14.951 -8.809 18.640 1.00 0.00 H new ATOM 606 N ASN A 90 16.776 -8.990 22.747 1.00 0.00 N ATOM 607 CA ASN A 90 17.280 -9.681 23.969 1.00 0.00 C ATOM 608 C ASN A 90 18.808 -9.961 23.841 1.00 0.00 C ATOM 609 O ASN A 90 19.387 -10.780 24.564 1.00 0.00 O ATOM 610 CB ASN A 90 16.447 -10.983 24.179 1.00 0.00 C ATOM 611 CG ASN A 90 16.786 -11.784 25.449 1.00 0.00 C ATOM 612 OD1 ASN A 90 17.552 -12.746 25.406 1.00 0.00 O ATOM 613 ND2 ASN A 90 16.249 -11.376 26.591 1.00 0.00 N ATOM 0 H ASN A 90 16.514 -9.634 22.001 1.00 0.00 H new ATOM 0 HA ASN A 90 17.156 -9.049 24.848 1.00 0.00 H new ATOM 0 HB2 ASN A 90 15.390 -10.718 24.208 1.00 0.00 H new ATOM 0 HB3 ASN A 90 16.590 -11.629 23.313 1.00 0.00 H new ATOM 0 HD21 ASN A 90 16.468 -11.863 27.460 1.00 0.00 H new ATOM 0 HD22 ASN A 90 15.617 -10.576 26.600 1.00 0.00 H new ATOM 620 N ASN A 91 19.442 -9.222 22.917 1.00 0.00 N ATOM 621 CA ASN A 91 20.879 -9.328 22.581 1.00 0.00 C ATOM 622 C ASN A 91 21.815 -9.252 23.823 1.00 0.00 C ATOM 623 O ASN A 91 21.577 -8.443 24.730 1.00 0.00 O ATOM 624 CB ASN A 91 21.237 -8.193 21.602 1.00 0.00 C ATOM 625 CG ASN A 91 20.982 -6.791 22.186 1.00 0.00 C ATOM 626 OD1 ASN A 91 21.851 -6.199 22.828 1.00 0.00 O ATOM 627 ND2 ASN A 91 19.787 -6.248 21.967 1.00 0.00 N ATOM 0 H ASN A 91 18.959 -8.513 22.365 1.00 0.00 H new ATOM 0 HA ASN A 91 21.037 -10.310 22.135 1.00 0.00 H new ATOM 0 HB2 ASN A 91 22.287 -8.279 21.323 1.00 0.00 H new ATOM 0 HB3 ASN A 91 20.654 -8.311 20.689 1.00 0.00 H new ATOM 0 HD21 ASN A 91 19.573 -5.321 22.334 1.00 0.00 H new ATOM 0 HD22 ASN A 91 19.085 -6.759 21.432 1.00 0.00 H new ATOM 634 N PRO A 92 22.873 -10.125 23.902 1.00 0.00 N ATOM 635 CA PRO A 92 23.912 -10.021 24.950 1.00 0.00 C ATOM 636 C PRO A 92 24.957 -8.920 24.640 1.00 0.00 C ATOM 637 O PRO A 92 25.362 -8.166 25.531 1.00 0.00 O ATOM 638 CB PRO A 92 24.565 -11.444 24.966 1.00 0.00 C ATOM 639 CG PRO A 92 23.732 -12.282 24.024 1.00 0.00 C ATOM 640 CD PRO A 92 23.104 -11.315 23.050 1.00 0.00 C ATOM 0 HA PRO A 92 23.494 -9.733 25.915 1.00 0.00 H new ATOM 0 HB2 PRO A 92 25.604 -11.402 24.639 1.00 0.00 H new ATOM 0 HB3 PRO A 92 24.563 -11.865 25.971 1.00 0.00 H new ATOM 0 HG2 PRO A 92 24.350 -13.014 23.503 1.00 0.00 H new ATOM 0 HG3 PRO A 92 22.969 -12.838 24.568 1.00 0.00 H new ATOM 0 HD2 PRO A 92 23.764 -11.094 22.211 1.00 0.00 H new ATOM 0 HD3 PRO A 92 22.176 -11.703 22.631 1.00 0.00 H new ATOM 648 N TYR A 93 25.368 -8.831 23.359 1.00 0.00 N ATOM 649 CA TYR A 93 26.526 -8.015 22.941 1.00 0.00 C ATOM 650 C TYR A 93 26.092 -6.604 22.504 1.00 0.00 C ATOM 651 O TYR A 93 26.596 -5.600 23.019 1.00 0.00 O ATOM 652 CB TYR A 93 27.258 -8.718 21.767 1.00 0.00 C ATOM 653 CG TYR A 93 27.638 -10.181 22.045 1.00 0.00 C ATOM 654 CD1 TYR A 93 28.778 -10.507 22.786 1.00 0.00 C ATOM 655 CD2 TYR A 93 26.861 -11.236 21.557 1.00 0.00 C ATOM 656 CE1 TYR A 93 29.123 -11.825 23.026 1.00 0.00 C ATOM 657 CE2 TYR A 93 27.205 -12.549 21.800 1.00 0.00 C ATOM 658 CZ TYR A 93 28.335 -12.839 22.530 1.00 0.00 C ATOM 659 OH TYR A 93 28.674 -14.158 22.766 1.00 0.00 O ATOM 0 H TYR A 93 24.910 -9.319 22.589 1.00 0.00 H new ATOM 0 HA TYR A 93 27.196 -7.915 23.795 1.00 0.00 H new ATOM 0 HB2 TYR A 93 26.621 -8.682 20.883 1.00 0.00 H new ATOM 0 HB3 TYR A 93 28.163 -8.158 21.531 1.00 0.00 H new ATOM 0 HD1 TYR A 93 29.400 -9.716 23.178 1.00 0.00 H new ATOM 0 HD2 TYR A 93 25.975 -11.019 20.979 1.00 0.00 H new ATOM 0 HE1 TYR A 93 30.007 -12.058 23.600 1.00 0.00 H new ATOM 0 HE2 TYR A 93 26.588 -13.349 21.418 1.00 0.00 H new ATOM 0 HH TYR A 93 28.011 -14.746 22.347 1.00 0.00 H new ATOM 669 N ASP A 94 25.130 -6.560 21.571 1.00 0.00 N ATOM 670 CA ASP A 94 24.624 -5.318 20.953 1.00 0.00 C ATOM 671 C ASP A 94 23.424 -5.670 20.068 1.00 0.00 C ATOM 672 O ASP A 94 23.291 -6.828 19.641 1.00 0.00 O ATOM 673 CB ASP A 94 25.713 -4.589 20.104 1.00 0.00 C ATOM 674 CG ASP A 94 26.077 -5.320 18.800 1.00 0.00 C ATOM 675 OD1 ASP A 94 25.784 -4.795 17.707 1.00 0.00 O ATOM 676 OD2 ASP A 94 26.654 -6.423 18.872 1.00 0.00 O ATOM 0 H ASP A 94 24.671 -7.399 21.216 1.00 0.00 H new ATOM 0 HA ASP A 94 24.333 -4.633 21.750 1.00 0.00 H new ATOM 0 HB2 ASP A 94 25.360 -3.587 19.861 1.00 0.00 H new ATOM 0 HB3 ASP A 94 26.613 -4.473 20.708 1.00 0.00 H new ATOM 681 N LYS A 95 22.585 -4.662 19.766 1.00 0.00 N ATOM 682 CA LYS A 95 21.276 -4.857 19.091 1.00 0.00 C ATOM 683 C LYS A 95 21.395 -5.562 17.722 1.00 0.00 C ATOM 684 O LYS A 95 20.454 -6.224 17.294 1.00 0.00 O ATOM 685 CB LYS A 95 20.539 -3.498 18.927 1.00 0.00 C ATOM 686 CG LYS A 95 21.321 -2.430 18.121 1.00 0.00 C ATOM 687 CD LYS A 95 20.515 -1.130 17.905 1.00 0.00 C ATOM 688 CE LYS A 95 20.118 -0.429 19.217 1.00 0.00 C ATOM 689 NZ LYS A 95 19.250 0.746 18.965 1.00 0.00 N ATOM 0 H LYS A 95 22.790 -3.686 19.981 1.00 0.00 H new ATOM 0 HA LYS A 95 20.695 -5.516 19.736 1.00 0.00 H new ATOM 0 HB2 LYS A 95 19.582 -3.676 18.436 1.00 0.00 H new ATOM 0 HB3 LYS A 95 20.319 -3.098 19.917 1.00 0.00 H new ATOM 0 HG2 LYS A 95 22.248 -2.194 18.644 1.00 0.00 H new ATOM 0 HG3 LYS A 95 21.598 -2.845 17.152 1.00 0.00 H new ATOM 0 HD2 LYS A 95 21.105 -0.442 17.299 1.00 0.00 H new ATOM 0 HD3 LYS A 95 19.613 -1.361 17.338 1.00 0.00 H new ATOM 0 HE2 LYS A 95 19.598 -1.135 19.865 1.00 0.00 H new ATOM 0 HE3 LYS A 95 21.016 -0.112 19.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 19.001 1.194 19.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 19.756 1.430 18.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 18.382 0.439 18.481 1.00 0.00 H new ATOM 703 N ASN A 96 22.572 -5.437 17.069 1.00 0.00 N ATOM 704 CA ASN A 96 22.814 -5.968 15.709 1.00 0.00 C ATOM 705 C ASN A 96 23.176 -7.464 15.701 1.00 0.00 C ATOM 706 O ASN A 96 23.491 -8.011 14.633 1.00 0.00 O ATOM 707 CB ASN A 96 23.915 -5.149 15.005 1.00 0.00 C ATOM 708 CG ASN A 96 23.501 -3.701 14.730 1.00 0.00 C ATOM 709 OD1 ASN A 96 22.316 -3.382 14.583 1.00 0.00 O ATOM 710 ND2 ASN A 96 24.479 -2.822 14.623 1.00 0.00 N ATOM 0 H ASN A 96 23.382 -4.964 17.471 1.00 0.00 H new ATOM 0 HA ASN A 96 21.876 -5.870 15.163 1.00 0.00 H new ATOM 0 HB2 ASN A 96 24.814 -5.153 15.622 1.00 0.00 H new ATOM 0 HB3 ASN A 96 24.173 -5.632 14.063 1.00 0.00 H new ATOM 0 HD21 ASN A 96 24.267 -1.847 14.413 1.00 0.00 H new ATOM 0 HD22 ASN A 96 25.447 -3.118 14.750 1.00 0.00 H new ATOM 717 N ALA A 97 23.135 -8.123 16.880 1.00 0.00 N ATOM 718 CA ALA A 97 23.262 -9.585 16.959 1.00 0.00 C ATOM 719 C ALA A 97 22.000 -10.194 16.331 1.00 0.00 C ATOM 720 O ALA A 97 20.931 -10.204 16.953 1.00 0.00 O ATOM 721 CB ALA A 97 23.427 -10.032 18.432 1.00 0.00 C ATOM 0 H ALA A 97 23.015 -7.663 17.783 1.00 0.00 H new ATOM 0 HA ALA A 97 24.146 -9.926 16.420 1.00 0.00 H new ATOM 0 HB1 ALA A 97 23.520 -11.117 18.475 1.00 0.00 H new ATOM 0 HB2 ALA A 97 24.322 -9.574 18.853 1.00 0.00 H new ATOM 0 HB3 ALA A 97 22.555 -9.720 19.007 1.00 0.00 H new ATOM 727 N ILE A 98 22.141 -10.703 15.100 1.00 0.00 N ATOM 728 CA ILE A 98 21.003 -11.174 14.298 1.00 0.00 C ATOM 729 C ILE A 98 20.635 -12.600 14.699 1.00 0.00 C ATOM 730 O ILE A 98 21.476 -13.511 14.654 1.00 0.00 O ATOM 731 CB ILE A 98 21.291 -11.077 12.750 1.00 0.00 C ATOM 732 CG1 ILE A 98 21.484 -9.575 12.339 1.00 0.00 C ATOM 733 CG2 ILE A 98 20.173 -11.756 11.901 1.00 0.00 C ATOM 734 CD1 ILE A 98 21.769 -9.336 10.866 1.00 0.00 C ATOM 0 H ILE A 98 23.043 -10.800 14.633 1.00 0.00 H new ATOM 0 HA ILE A 98 20.155 -10.520 14.503 1.00 0.00 H new ATOM 0 HB ILE A 98 22.212 -11.623 12.543 1.00 0.00 H new ATOM 0 HG12 ILE A 98 20.585 -9.022 12.612 1.00 0.00 H new ATOM 0 HG13 ILE A 98 22.305 -9.158 12.923 1.00 0.00 H new ATOM 0 HG21 ILE A 98 20.414 -11.664 10.842 1.00 0.00 H new ATOM 0 HG22 ILE A 98 20.104 -12.811 12.167 1.00 0.00 H new ATOM 0 HG23 ILE A 98 19.219 -11.268 12.099 1.00 0.00 H new ATOM 0 HD11 ILE A 98 21.886 -8.267 10.687 1.00 0.00 H new ATOM 0 HD12 ILE A 98 22.686 -9.854 10.584 1.00 0.00 H new ATOM 0 HD13 ILE A 98 20.940 -9.716 10.269 1.00 0.00 H new ATOM 746 N LYS A 99 19.382 -12.757 15.126 1.00 0.00 N ATOM 747 CA LYS A 99 18.798 -14.043 15.476 1.00 0.00 C ATOM 748 C LYS A 99 17.938 -14.540 14.304 1.00 0.00 C ATOM 749 O LYS A 99 17.092 -13.807 13.774 1.00 0.00 O ATOM 750 CB LYS A 99 17.956 -13.906 16.766 1.00 0.00 C ATOM 751 CG LYS A 99 17.302 -15.220 17.257 1.00 0.00 C ATOM 752 CD LYS A 99 16.478 -15.017 18.550 1.00 0.00 C ATOM 753 CE LYS A 99 17.335 -14.702 19.787 1.00 0.00 C ATOM 754 NZ LYS A 99 16.506 -14.298 20.960 1.00 0.00 N ATOM 0 H LYS A 99 18.736 -11.976 15.239 1.00 0.00 H new ATOM 0 HA LYS A 99 19.587 -14.771 15.666 1.00 0.00 H new ATOM 0 HB2 LYS A 99 18.593 -13.515 17.559 1.00 0.00 H new ATOM 0 HB3 LYS A 99 17.172 -13.168 16.595 1.00 0.00 H new ATOM 0 HG2 LYS A 99 16.655 -15.616 16.474 1.00 0.00 H new ATOM 0 HG3 LYS A 99 18.078 -15.965 17.436 1.00 0.00 H new ATOM 0 HD2 LYS A 99 15.769 -14.204 18.394 1.00 0.00 H new ATOM 0 HD3 LYS A 99 15.894 -15.917 18.743 1.00 0.00 H new ATOM 0 HE2 LYS A 99 17.928 -15.578 20.048 1.00 0.00 H new ATOM 0 HE3 LYS A 99 18.036 -13.902 19.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 17.038 -14.470 21.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 16.274 -13.287 20.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 15.628 -14.855 20.973 1.00 0.00 H new ATOM 768 N VAL A 100 18.201 -15.772 13.886 1.00 0.00 N ATOM 769 CA VAL A 100 17.442 -16.446 12.838 1.00 0.00 C ATOM 770 C VAL A 100 16.185 -17.093 13.462 1.00 0.00 C ATOM 771 O VAL A 100 16.266 -17.757 14.507 1.00 0.00 O ATOM 772 CB VAL A 100 18.331 -17.528 12.114 1.00 0.00 C ATOM 773 CG1 VAL A 100 17.562 -18.233 10.971 1.00 0.00 C ATOM 774 CG2 VAL A 100 19.652 -16.902 11.596 1.00 0.00 C ATOM 0 H VAL A 100 18.957 -16.339 14.270 1.00 0.00 H new ATOM 0 HA VAL A 100 17.135 -15.718 12.087 1.00 0.00 H new ATOM 0 HB VAL A 100 18.582 -18.291 12.851 1.00 0.00 H new ATOM 0 HG11 VAL A 100 18.210 -18.971 10.498 1.00 0.00 H new ATOM 0 HG12 VAL A 100 16.682 -18.731 11.378 1.00 0.00 H new ATOM 0 HG13 VAL A 100 17.252 -17.495 10.231 1.00 0.00 H new ATOM 0 HG21 VAL A 100 20.248 -17.668 11.100 1.00 0.00 H new ATOM 0 HG22 VAL A 100 19.424 -16.105 10.888 1.00 0.00 H new ATOM 0 HG23 VAL A 100 20.214 -16.492 12.435 1.00 0.00 H new ATOM 784 N ASN A 101 15.029 -16.839 12.838 1.00 0.00 N ATOM 785 CA ASN A 101 13.733 -17.446 13.198 1.00 0.00 C ATOM 786 C ASN A 101 13.217 -18.197 11.959 1.00 0.00 C ATOM 787 O ASN A 101 13.599 -17.849 10.853 1.00 0.00 O ATOM 788 CB ASN A 101 12.714 -16.347 13.638 1.00 0.00 C ATOM 789 CG ASN A 101 13.197 -15.477 14.816 1.00 0.00 C ATOM 790 OD1 ASN A 101 13.964 -15.918 15.669 1.00 0.00 O ATOM 791 ND2 ASN A 101 12.749 -14.230 14.870 1.00 0.00 N ATOM 0 H ASN A 101 14.962 -16.193 12.052 1.00 0.00 H new ATOM 0 HA ASN A 101 13.853 -18.131 14.037 1.00 0.00 H new ATOM 0 HB2 ASN A 101 12.502 -15.701 12.786 1.00 0.00 H new ATOM 0 HB3 ASN A 101 11.775 -16.827 13.915 1.00 0.00 H new ATOM 0 HD21 ASN A 101 13.040 -13.616 15.630 1.00 0.00 H new ATOM 0 HD22 ASN A 101 12.113 -13.885 14.151 1.00 0.00 H new ATOM 798 N ASN A 102 12.373 -19.231 12.127 1.00 0.00 N ATOM 799 CA ASN A 102 11.830 -20.010 10.972 1.00 0.00 C ATOM 800 C ASN A 102 10.504 -19.391 10.469 1.00 0.00 C ATOM 801 O ASN A 102 10.120 -18.301 10.911 1.00 0.00 O ATOM 802 CB ASN A 102 11.649 -21.507 11.369 1.00 0.00 C ATOM 803 CG ASN A 102 10.529 -21.763 12.373 1.00 0.00 C ATOM 804 OD1 ASN A 102 10.176 -20.905 13.160 1.00 0.00 O ATOM 805 ND2 ASN A 102 9.960 -22.951 12.354 1.00 0.00 N ATOM 0 H ASN A 102 12.048 -19.553 13.038 1.00 0.00 H new ATOM 0 HA ASN A 102 12.544 -19.964 10.150 1.00 0.00 H new ATOM 0 HB2 ASN A 102 11.452 -22.088 10.468 1.00 0.00 H new ATOM 0 HB3 ASN A 102 12.586 -21.875 11.787 1.00 0.00 H new ATOM 0 HD21 ASN A 102 9.207 -23.167 13.008 1.00 0.00 H new ATOM 0 HD22 ASN A 102 10.272 -23.655 11.685 1.00 0.00 H new ATOM 812 N VAL A 103 9.816 -20.102 9.542 1.00 0.00 N ATOM 813 CA VAL A 103 8.482 -19.703 9.014 1.00 0.00 C ATOM 814 C VAL A 103 7.431 -19.512 10.139 1.00 0.00 C ATOM 815 O VAL A 103 6.548 -18.656 10.036 1.00 0.00 O ATOM 816 CB VAL A 103 7.931 -20.752 7.962 1.00 0.00 C ATOM 817 CG1 VAL A 103 8.771 -20.743 6.665 1.00 0.00 C ATOM 818 CG2 VAL A 103 7.854 -22.182 8.570 1.00 0.00 C ATOM 0 H VAL A 103 10.168 -20.969 9.137 1.00 0.00 H new ATOM 0 HA VAL A 103 8.636 -18.744 8.520 1.00 0.00 H new ATOM 0 HB VAL A 103 6.917 -20.449 7.702 1.00 0.00 H new ATOM 0 HG11 VAL A 103 8.367 -21.474 5.965 1.00 0.00 H new ATOM 0 HG12 VAL A 103 8.735 -19.751 6.215 1.00 0.00 H new ATOM 0 HG13 VAL A 103 9.805 -20.998 6.899 1.00 0.00 H new ATOM 0 HG21 VAL A 103 7.472 -22.876 7.821 1.00 0.00 H new ATOM 0 HG22 VAL A 103 8.849 -22.498 8.883 1.00 0.00 H new ATOM 0 HG23 VAL A 103 7.187 -22.175 9.432 1.00 0.00 H new ATOM 828 N ASN A 104 7.545 -20.328 11.198 1.00 0.00 N ATOM 829 CA ASN A 104 6.622 -20.314 12.355 1.00 0.00 C ATOM 830 C ASN A 104 6.936 -19.129 13.304 1.00 0.00 C ATOM 831 O ASN A 104 6.072 -18.688 14.074 1.00 0.00 O ATOM 832 CB ASN A 104 6.730 -21.671 13.096 1.00 0.00 C ATOM 833 CG ASN A 104 5.808 -21.799 14.311 1.00 0.00 C ATOM 834 OD1 ASN A 104 6.197 -21.492 15.433 1.00 0.00 O ATOM 835 ND2 ASN A 104 4.577 -22.239 14.090 1.00 0.00 N ATOM 0 H ASN A 104 8.286 -21.024 11.281 1.00 0.00 H new ATOM 0 HA ASN A 104 5.600 -20.176 12.003 1.00 0.00 H new ATOM 0 HB2 ASN A 104 6.502 -22.474 12.395 1.00 0.00 H new ATOM 0 HB3 ASN A 104 7.761 -21.814 13.420 1.00 0.00 H new ATOM 0 HD21 ASN A 104 3.921 -22.331 14.866 1.00 0.00 H new ATOM 0 HD22 ASN A 104 4.286 -22.486 13.144 1.00 0.00 H new ATOM 842 N GLY A 105 8.183 -18.630 13.237 1.00 0.00 N ATOM 843 CA GLY A 105 8.655 -17.535 14.090 1.00 0.00 C ATOM 844 C GLY A 105 9.428 -18.028 15.308 1.00 0.00 C ATOM 845 O GLY A 105 9.808 -17.223 16.165 1.00 0.00 O ATOM 0 H GLY A 105 8.889 -18.978 12.588 1.00 0.00 H new ATOM 0 HA2 GLY A 105 9.292 -16.873 13.504 1.00 0.00 H new ATOM 0 HA3 GLY A 105 7.801 -16.944 14.422 1.00 0.00 H new ATOM 849 N ASN A 106 9.645 -19.358 15.381 1.00 0.00 N ATOM 850 CA ASN A 106 10.460 -19.991 16.433 1.00 0.00 C ATOM 851 C ASN A 106 11.918 -19.508 16.332 1.00 0.00 C ATOM 852 O ASN A 106 12.532 -19.606 15.265 1.00 0.00 O ATOM 853 CB ASN A 106 10.424 -21.541 16.319 1.00 0.00 C ATOM 854 CG ASN A 106 11.214 -22.246 17.437 1.00 0.00 C ATOM 855 OD1 ASN A 106 11.960 -23.193 17.186 1.00 0.00 O ATOM 856 ND2 ASN A 106 11.023 -21.817 18.684 1.00 0.00 N ATOM 0 H ASN A 106 9.258 -20.022 14.710 1.00 0.00 H new ATOM 0 HA ASN A 106 10.041 -19.704 17.397 1.00 0.00 H new ATOM 0 HB2 ASN A 106 9.388 -21.878 16.346 1.00 0.00 H new ATOM 0 HB3 ASN A 106 10.830 -21.838 15.352 1.00 0.00 H new ATOM 0 HD21 ASN A 106 11.501 -22.276 19.460 1.00 0.00 H new ATOM 0 HD22 ASN A 106 10.399 -21.030 18.863 1.00 0.00 H new ATOM 863 N GLN A 107 12.433 -18.979 17.448 1.00 0.00 N ATOM 864 CA GLN A 107 13.825 -18.534 17.579 1.00 0.00 C ATOM 865 C GLN A 107 14.760 -19.757 17.606 1.00 0.00 C ATOM 866 O GLN A 107 14.860 -20.448 18.627 1.00 0.00 O ATOM 867 CB GLN A 107 13.959 -17.691 18.872 1.00 0.00 C ATOM 868 CG GLN A 107 13.064 -16.424 18.896 1.00 0.00 C ATOM 869 CD GLN A 107 13.073 -15.684 20.236 1.00 0.00 C ATOM 870 OE1 GLN A 107 14.054 -15.718 20.978 1.00 0.00 O ATOM 871 NE2 GLN A 107 11.991 -14.983 20.545 1.00 0.00 N ATOM 0 H GLN A 107 11.886 -18.846 18.298 1.00 0.00 H new ATOM 0 HA GLN A 107 14.110 -17.916 16.727 1.00 0.00 H new ATOM 0 HB2 GLN A 107 13.708 -18.317 19.729 1.00 0.00 H new ATOM 0 HB3 GLN A 107 15.000 -17.390 18.991 1.00 0.00 H new ATOM 0 HG2 GLN A 107 13.396 -15.742 18.113 1.00 0.00 H new ATOM 0 HG3 GLN A 107 12.040 -16.710 18.657 1.00 0.00 H new ATOM 0 HE21 GLN A 107 11.192 -14.973 19.911 1.00 0.00 H new ATOM 0 HE22 GLN A 107 11.958 -14.454 21.417 1.00 0.00 H new ATOM 880 N VAL A 108 15.394 -20.039 16.453 1.00 0.00 N ATOM 881 CA VAL A 108 16.231 -21.239 16.259 1.00 0.00 C ATOM 882 C VAL A 108 17.717 -20.975 16.595 1.00 0.00 C ATOM 883 O VAL A 108 18.535 -21.897 16.534 1.00 0.00 O ATOM 884 CB VAL A 108 16.094 -21.808 14.795 1.00 0.00 C ATOM 885 CG1 VAL A 108 14.640 -22.228 14.481 1.00 0.00 C ATOM 886 CG2 VAL A 108 16.630 -20.818 13.732 1.00 0.00 C ATOM 0 H VAL A 108 15.341 -19.441 15.628 1.00 0.00 H new ATOM 0 HA VAL A 108 15.861 -21.990 16.958 1.00 0.00 H new ATOM 0 HB VAL A 108 16.717 -22.701 14.747 1.00 0.00 H new ATOM 0 HG11 VAL A 108 14.585 -22.615 13.464 1.00 0.00 H new ATOM 0 HG12 VAL A 108 14.326 -23.002 15.181 1.00 0.00 H new ATOM 0 HG13 VAL A 108 13.983 -21.364 14.577 1.00 0.00 H new ATOM 0 HG21 VAL A 108 16.515 -21.253 12.739 1.00 0.00 H new ATOM 0 HG22 VAL A 108 16.068 -19.886 13.787 1.00 0.00 H new ATOM 0 HG23 VAL A 108 17.685 -20.618 13.920 1.00 0.00 H new ATOM 896 N GLY A 109 18.047 -19.715 16.952 1.00 0.00 N ATOM 897 CA GLY A 109 19.410 -19.327 17.352 1.00 0.00 C ATOM 898 C GLY A 109 19.956 -18.174 16.522 1.00 0.00 C ATOM 899 O GLY A 109 19.397 -17.844 15.476 1.00 0.00 O ATOM 0 H GLY A 109 17.378 -18.945 16.970 1.00 0.00 H new ATOM 0 HA2 GLY A 109 19.409 -19.044 18.405 1.00 0.00 H new ATOM 0 HA3 GLY A 109 20.073 -20.187 17.253 1.00 0.00 H new ATOM 903 N HIS A 110 21.059 -17.556 16.999 1.00 0.00 N ATOM 904 CA HIS A 110 21.749 -16.469 16.268 1.00 0.00 C ATOM 905 C HIS A 110 22.570 -17.049 15.114 1.00 0.00 C ATOM 906 O HIS A 110 23.060 -18.178 15.207 1.00 0.00 O ATOM 907 CB HIS A 110 22.673 -15.633 17.198 1.00 0.00 C ATOM 908 CG HIS A 110 21.944 -14.797 18.213 1.00 0.00 C ATOM 909 ND1 HIS A 110 21.755 -13.437 18.068 1.00 0.00 N ATOM 910 CD2 HIS A 110 21.397 -15.121 19.408 1.00 0.00 C ATOM 911 CE1 HIS A 110 21.128 -12.969 19.129 1.00 0.00 C ATOM 912 NE2 HIS A 110 20.895 -13.968 19.953 1.00 0.00 N ATOM 0 H HIS A 110 21.493 -17.793 17.891 1.00 0.00 H new ATOM 0 HA HIS A 110 20.980 -15.803 15.877 1.00 0.00 H new ATOM 0 HB2 HIS A 110 23.349 -16.310 17.721 1.00 0.00 H new ATOM 0 HB3 HIS A 110 23.290 -14.978 16.583 1.00 0.00 H new ATOM 0 HD2 HIS A 110 21.363 -16.106 19.850 1.00 0.00 H new ATOM 0 HE1 HIS A 110 20.852 -11.938 19.294 1.00 0.00 H new ATOM 0 HE2 HIS A 110 20.418 -13.896 20.852 1.00 0.00 H new ATOM 921 N LEU A 111 22.734 -16.251 14.038 1.00 0.00 N ATOM 922 CA LEU A 111 23.458 -16.685 12.834 1.00 0.00 C ATOM 923 C LEU A 111 24.965 -16.786 13.154 1.00 0.00 C ATOM 924 O LEU A 111 25.560 -17.848 13.009 1.00 0.00 O ATOM 925 CB LEU A 111 23.206 -15.637 11.695 1.00 0.00 C ATOM 926 CG LEU A 111 23.472 -16.071 10.207 1.00 0.00 C ATOM 927 CD1 LEU A 111 22.967 -14.989 9.236 1.00 0.00 C ATOM 928 CD2 LEU A 111 24.957 -16.378 9.913 1.00 0.00 C ATOM 0 H LEU A 111 22.371 -15.299 13.983 1.00 0.00 H new ATOM 0 HA LEU A 111 23.106 -17.664 12.507 1.00 0.00 H new ATOM 0 HB2 LEU A 111 22.168 -15.313 11.766 1.00 0.00 H new ATOM 0 HB3 LEU A 111 23.827 -14.765 11.903 1.00 0.00 H new ATOM 0 HG LEU A 111 22.920 -16.999 10.058 1.00 0.00 H new ATOM 0 HD11 LEU A 111 23.158 -15.303 8.210 1.00 0.00 H new ATOM 0 HD12 LEU A 111 21.896 -14.844 9.378 1.00 0.00 H new ATOM 0 HD13 LEU A 111 23.489 -14.052 9.432 1.00 0.00 H new ATOM 0 HD21 LEU A 111 25.068 -16.671 8.869 1.00 0.00 H new ATOM 0 HD22 LEU A 111 25.558 -15.489 10.106 1.00 0.00 H new ATOM 0 HD23 LEU A 111 25.295 -17.191 10.556 1.00 0.00 H new ATOM 940 N LYS A 112 25.501 -15.680 13.697 1.00 0.00 N ATOM 941 CA LYS A 112 26.942 -15.465 13.969 1.00 0.00 C ATOM 942 C LYS A 112 27.115 -13.951 14.157 1.00 0.00 C ATOM 943 O LYS A 112 26.706 -13.205 13.279 1.00 0.00 O ATOM 944 CB LYS A 112 27.879 -15.983 12.800 1.00 0.00 C ATOM 945 CG LYS A 112 29.239 -16.580 13.252 1.00 0.00 C ATOM 946 CD LYS A 112 30.174 -15.551 13.921 1.00 0.00 C ATOM 947 CE LYS A 112 31.487 -16.182 14.406 1.00 0.00 C ATOM 948 NZ LYS A 112 32.189 -16.924 13.325 1.00 0.00 N ATOM 0 H LYS A 112 24.928 -14.881 13.970 1.00 0.00 H new ATOM 0 HA LYS A 112 27.239 -16.033 14.851 1.00 0.00 H new ATOM 0 HB2 LYS A 112 27.339 -16.741 12.233 1.00 0.00 H new ATOM 0 HB3 LYS A 112 28.073 -15.155 12.119 1.00 0.00 H new ATOM 0 HG2 LYS A 112 29.054 -17.397 13.949 1.00 0.00 H new ATOM 0 HG3 LYS A 112 29.744 -17.008 12.386 1.00 0.00 H new ATOM 0 HD2 LYS A 112 30.397 -14.753 13.213 1.00 0.00 H new ATOM 0 HD3 LYS A 112 29.660 -15.093 14.766 1.00 0.00 H new ATOM 0 HE2 LYS A 112 32.142 -15.401 14.792 1.00 0.00 H new ATOM 0 HE3 LYS A 112 31.278 -16.861 15.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 33.136 -17.202 13.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 31.645 -17.775 13.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 32.278 -16.315 12.487 1.00 0.00 H new ATOM 962 N LYS A 113 27.725 -13.516 15.277 1.00 0.00 N ATOM 963 CA LYS A 113 27.890 -12.075 15.620 1.00 0.00 C ATOM 964 C LYS A 113 28.707 -11.290 14.552 1.00 0.00 C ATOM 965 O LYS A 113 28.482 -10.091 14.339 1.00 0.00 O ATOM 966 CB LYS A 113 28.503 -11.950 17.062 1.00 0.00 C ATOM 967 CG LYS A 113 29.854 -12.688 17.315 1.00 0.00 C ATOM 968 CD LYS A 113 31.103 -11.885 16.877 1.00 0.00 C ATOM 969 CE LYS A 113 32.412 -12.678 17.035 1.00 0.00 C ATOM 970 NZ LYS A 113 33.593 -11.882 16.615 1.00 0.00 N ATOM 0 H LYS A 113 28.120 -14.147 15.974 1.00 0.00 H new ATOM 0 HA LYS A 113 26.906 -11.606 15.618 1.00 0.00 H new ATOM 0 HB2 LYS A 113 28.647 -10.892 17.280 1.00 0.00 H new ATOM 0 HB3 LYS A 113 27.771 -12.326 17.777 1.00 0.00 H new ATOM 0 HG2 LYS A 113 29.937 -12.918 18.377 1.00 0.00 H new ATOM 0 HG3 LYS A 113 29.842 -13.639 16.783 1.00 0.00 H new ATOM 0 HD2 LYS A 113 30.989 -11.586 15.835 1.00 0.00 H new ATOM 0 HD3 LYS A 113 31.165 -10.970 17.466 1.00 0.00 H new ATOM 0 HE2 LYS A 113 32.530 -12.982 18.075 1.00 0.00 H new ATOM 0 HE3 LYS A 113 32.358 -13.590 16.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 34.456 -12.450 16.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 33.493 -11.613 15.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 33.659 -11.024 17.199 1.00 0.00 H new ATOM 984 N GLU A 114 29.634 -11.998 13.884 1.00 0.00 N ATOM 985 CA GLU A 114 30.535 -11.420 12.860 1.00 0.00 C ATOM 986 C GLU A 114 29.776 -11.165 11.542 1.00 0.00 C ATOM 987 O GLU A 114 29.768 -10.043 11.019 1.00 0.00 O ATOM 988 CB GLU A 114 31.730 -12.383 12.614 1.00 0.00 C ATOM 989 CG GLU A 114 32.727 -11.922 11.529 1.00 0.00 C ATOM 990 CD GLU A 114 33.802 -12.972 11.219 1.00 0.00 C ATOM 991 OE1 GLU A 114 34.940 -12.859 11.726 1.00 0.00 O ATOM 992 OE2 GLU A 114 33.507 -13.928 10.464 1.00 0.00 O ATOM 0 H GLU A 114 29.784 -12.995 14.037 1.00 0.00 H new ATOM 0 HA GLU A 114 30.910 -10.464 13.224 1.00 0.00 H new ATOM 0 HB2 GLU A 114 32.271 -12.513 13.551 1.00 0.00 H new ATOM 0 HB3 GLU A 114 31.338 -13.361 12.334 1.00 0.00 H new ATOM 0 HG2 GLU A 114 32.180 -11.689 10.615 1.00 0.00 H new ATOM 0 HG3 GLU A 114 33.210 -11.001 11.855 1.00 0.00 H new ATOM 999 N LEU A 115 29.134 -12.233 11.018 1.00 0.00 N ATOM 1000 CA LEU A 115 28.338 -12.179 9.771 1.00 0.00 C ATOM 1001 C LEU A 115 27.116 -11.243 9.968 1.00 0.00 C ATOM 1002 O LEU A 115 26.678 -10.557 9.031 1.00 0.00 O ATOM 1003 CB LEU A 115 27.942 -13.636 9.354 1.00 0.00 C ATOM 1004 CG LEU A 115 27.450 -13.872 7.873 1.00 0.00 C ATOM 1005 CD1 LEU A 115 27.654 -15.350 7.443 1.00 0.00 C ATOM 1006 CD2 LEU A 115 25.974 -13.461 7.679 1.00 0.00 C ATOM 0 H LEU A 115 29.153 -13.158 11.448 1.00 0.00 H new ATOM 0 HA LEU A 115 28.922 -11.756 8.954 1.00 0.00 H new ATOM 0 HB2 LEU A 115 28.805 -14.279 9.526 1.00 0.00 H new ATOM 0 HB3 LEU A 115 27.153 -13.974 10.026 1.00 0.00 H new ATOM 0 HG LEU A 115 28.061 -13.233 7.235 1.00 0.00 H new ATOM 0 HD11 LEU A 115 27.306 -15.482 6.419 1.00 0.00 H new ATOM 0 HD12 LEU A 115 28.712 -15.603 7.502 1.00 0.00 H new ATOM 0 HD13 LEU A 115 27.087 -16.003 8.106 1.00 0.00 H new ATOM 0 HD21 LEU A 115 25.679 -13.641 6.645 1.00 0.00 H new ATOM 0 HD22 LEU A 115 25.342 -14.049 8.344 1.00 0.00 H new ATOM 0 HD23 LEU A 115 25.858 -12.402 7.910 1.00 0.00 H new ATOM 1018 N ALA A 116 26.616 -11.206 11.218 1.00 0.00 N ATOM 1019 CA ALA A 116 25.544 -10.297 11.652 1.00 0.00 C ATOM 1020 C ALA A 116 25.978 -8.839 11.499 1.00 0.00 C ATOM 1021 O ALA A 116 25.185 -8.019 11.101 1.00 0.00 O ATOM 1022 CB ALA A 116 25.143 -10.582 13.107 1.00 0.00 C ATOM 0 H ALA A 116 26.952 -11.816 11.963 1.00 0.00 H new ATOM 0 HA ALA A 116 24.677 -10.470 11.015 1.00 0.00 H new ATOM 0 HB1 ALA A 116 24.349 -9.898 13.406 1.00 0.00 H new ATOM 0 HB2 ALA A 116 24.788 -11.609 13.192 1.00 0.00 H new ATOM 0 HB3 ALA A 116 26.007 -10.442 13.757 1.00 0.00 H new ATOM 1028 N GLY A 117 27.251 -8.559 11.831 1.00 0.00 N ATOM 1029 CA GLY A 117 27.856 -7.229 11.676 1.00 0.00 C ATOM 1030 C GLY A 117 27.832 -6.699 10.235 1.00 0.00 C ATOM 1031 O GLY A 117 27.665 -5.494 10.015 1.00 0.00 O ATOM 0 H GLY A 117 27.890 -9.254 12.216 1.00 0.00 H new ATOM 0 HA2 GLY A 117 27.331 -6.524 12.321 1.00 0.00 H new ATOM 0 HA3 GLY A 117 28.889 -7.268 12.021 1.00 0.00 H new ATOM 1035 N ALA A 118 27.998 -7.604 9.253 1.00 0.00 N ATOM 1036 CA ALA A 118 27.920 -7.257 7.813 1.00 0.00 C ATOM 1037 C ALA A 118 26.479 -6.858 7.443 1.00 0.00 C ATOM 1038 O ALA A 118 26.238 -5.792 6.874 1.00 0.00 O ATOM 1039 CB ALA A 118 28.409 -8.437 6.953 1.00 0.00 C ATOM 0 H ALA A 118 28.189 -8.591 9.428 1.00 0.00 H new ATOM 0 HA ALA A 118 28.570 -6.405 7.615 1.00 0.00 H new ATOM 0 HB1 ALA A 118 28.347 -8.169 5.898 1.00 0.00 H new ATOM 0 HB2 ALA A 118 29.443 -8.669 7.208 1.00 0.00 H new ATOM 0 HB3 ALA A 118 27.784 -9.309 7.143 1.00 0.00 H new ATOM 1045 N LEU A 119 25.534 -7.720 7.839 1.00 0.00 N ATOM 1046 CA LEU A 119 24.093 -7.567 7.544 1.00 0.00 C ATOM 1047 C LEU A 119 23.409 -6.525 8.465 1.00 0.00 C ATOM 1048 O LEU A 119 22.265 -6.127 8.211 1.00 0.00 O ATOM 1049 CB LEU A 119 23.387 -8.940 7.648 1.00 0.00 C ATOM 1050 CG LEU A 119 23.946 -10.069 6.726 1.00 0.00 C ATOM 1051 CD1 LEU A 119 23.074 -11.341 6.811 1.00 0.00 C ATOM 1052 CD2 LEU A 119 24.102 -9.575 5.270 1.00 0.00 C ATOM 0 H LEU A 119 25.746 -8.557 8.382 1.00 0.00 H new ATOM 0 HA LEU A 119 24.002 -7.190 6.525 1.00 0.00 H new ATOM 0 HB2 LEU A 119 23.447 -9.280 8.682 1.00 0.00 H new ATOM 0 HB3 LEU A 119 22.330 -8.801 7.419 1.00 0.00 H new ATOM 0 HG LEU A 119 24.940 -10.334 7.085 1.00 0.00 H new ATOM 0 HD11 LEU A 119 23.488 -12.110 6.158 1.00 0.00 H new ATOM 0 HD12 LEU A 119 23.061 -11.705 7.838 1.00 0.00 H new ATOM 0 HD13 LEU A 119 22.057 -11.107 6.496 1.00 0.00 H new ATOM 0 HD21 LEU A 119 24.493 -10.383 4.652 1.00 0.00 H new ATOM 0 HD22 LEU A 119 23.131 -9.262 4.886 1.00 0.00 H new ATOM 0 HD23 LEU A 119 24.792 -8.732 5.244 1.00 0.00 H new ATOM 1064 N ALA A 120 24.112 -6.149 9.547 1.00 0.00 N ATOM 1065 CA ALA A 120 23.621 -5.255 10.620 1.00 0.00 C ATOM 1066 C ALA A 120 23.042 -3.942 10.093 1.00 0.00 C ATOM 1067 O ALA A 120 21.960 -3.544 10.494 1.00 0.00 O ATOM 1068 CB ALA A 120 24.764 -4.951 11.600 1.00 0.00 C ATOM 0 H ALA A 120 25.068 -6.467 9.708 1.00 0.00 H new ATOM 0 HA ALA A 120 22.810 -5.782 11.122 1.00 0.00 H new ATOM 0 HB1 ALA A 120 24.401 -4.293 12.389 1.00 0.00 H new ATOM 0 HB2 ALA A 120 25.123 -5.881 12.040 1.00 0.00 H new ATOM 0 HB3 ALA A 120 25.580 -4.463 11.067 1.00 0.00 H new ATOM 1074 N TYR A 121 23.780 -3.299 9.181 1.00 0.00 N ATOM 1075 CA TYR A 121 23.424 -1.982 8.621 1.00 0.00 C ATOM 1076 C TYR A 121 22.170 -2.095 7.723 1.00 0.00 C ATOM 1077 O TYR A 121 21.365 -1.165 7.643 1.00 0.00 O ATOM 1078 CB TYR A 121 24.639 -1.421 7.833 1.00 0.00 C ATOM 1079 CG TYR A 121 24.611 0.096 7.574 1.00 0.00 C ATOM 1080 CD1 TYR A 121 25.325 0.976 8.389 1.00 0.00 C ATOM 1081 CD2 TYR A 121 23.880 0.651 6.520 1.00 0.00 C ATOM 1082 CE1 TYR A 121 25.306 2.335 8.170 1.00 0.00 C ATOM 1083 CE2 TYR A 121 23.861 2.017 6.297 1.00 0.00 C ATOM 1084 CZ TYR A 121 24.576 2.850 7.126 1.00 0.00 C ATOM 1085 OH TYR A 121 24.556 4.212 6.918 1.00 0.00 O ATOM 0 H TYR A 121 24.649 -3.678 8.805 1.00 0.00 H new ATOM 0 HA TYR A 121 23.181 -1.292 9.429 1.00 0.00 H new ATOM 0 HB2 TYR A 121 25.550 -1.663 8.381 1.00 0.00 H new ATOM 0 HB3 TYR A 121 24.698 -1.936 6.874 1.00 0.00 H new ATOM 0 HD1 TYR A 121 25.905 0.582 9.210 1.00 0.00 H new ATOM 0 HD2 TYR A 121 23.318 0.001 5.866 1.00 0.00 H new ATOM 0 HE1 TYR A 121 25.864 2.995 8.818 1.00 0.00 H new ATOM 0 HE2 TYR A 121 23.289 2.426 5.478 1.00 0.00 H new ATOM 0 HH TYR A 121 23.996 4.416 6.140 1.00 0.00 H new ATOM 1095 N ILE A 122 22.022 -3.257 7.060 1.00 0.00 N ATOM 1096 CA ILE A 122 20.841 -3.581 6.224 1.00 0.00 C ATOM 1097 C ILE A 122 19.580 -3.697 7.112 1.00 0.00 C ATOM 1098 O ILE A 122 18.505 -3.186 6.772 1.00 0.00 O ATOM 1099 CB ILE A 122 21.059 -4.942 5.449 1.00 0.00 C ATOM 1100 CG1 ILE A 122 22.411 -4.924 4.665 1.00 0.00 C ATOM 1101 CG2 ILE A 122 19.873 -5.261 4.502 1.00 0.00 C ATOM 1102 CD1 ILE A 122 22.831 -6.260 4.069 1.00 0.00 C ATOM 0 H ILE A 122 22.718 -4.003 7.086 1.00 0.00 H new ATOM 0 HA ILE A 122 20.708 -2.778 5.499 1.00 0.00 H new ATOM 0 HB ILE A 122 21.104 -5.738 6.192 1.00 0.00 H new ATOM 0 HG12 ILE A 122 22.337 -4.192 3.860 1.00 0.00 H new ATOM 0 HG13 ILE A 122 23.198 -4.580 5.337 1.00 0.00 H new ATOM 0 HG21 ILE A 122 20.061 -6.204 3.988 1.00 0.00 H new ATOM 0 HG22 ILE A 122 18.955 -5.342 5.083 1.00 0.00 H new ATOM 0 HG23 ILE A 122 19.769 -4.462 3.768 1.00 0.00 H new ATOM 0 HD11 ILE A 122 23.780 -6.143 3.546 1.00 0.00 H new ATOM 0 HD12 ILE A 122 22.944 -6.995 4.866 1.00 0.00 H new ATOM 0 HD13 ILE A 122 22.070 -6.601 3.367 1.00 0.00 H new ATOM 1114 N MET A 123 19.766 -4.360 8.264 1.00 0.00 N ATOM 1115 CA MET A 123 18.699 -4.648 9.245 1.00 0.00 C ATOM 1116 C MET A 123 18.313 -3.367 10.025 1.00 0.00 C ATOM 1117 O MET A 123 17.135 -3.121 10.310 1.00 0.00 O ATOM 1118 CB MET A 123 19.197 -5.756 10.221 1.00 0.00 C ATOM 1119 CG MET A 123 18.102 -6.427 11.064 1.00 0.00 C ATOM 1120 SD MET A 123 16.992 -7.453 10.072 1.00 0.00 S ATOM 1121 CE MET A 123 18.119 -8.674 9.384 1.00 0.00 C ATOM 0 H MET A 123 20.677 -4.719 8.548 1.00 0.00 H new ATOM 0 HA MET A 123 17.809 -4.997 8.721 1.00 0.00 H new ATOM 0 HB2 MET A 123 19.709 -6.524 9.642 1.00 0.00 H new ATOM 0 HB3 MET A 123 19.935 -5.320 10.894 1.00 0.00 H new ATOM 0 HG2 MET A 123 18.567 -7.042 11.835 1.00 0.00 H new ATOM 0 HG3 MET A 123 17.521 -5.660 11.576 1.00 0.00 H new ATOM 0 HE1 MET A 123 17.546 -9.493 8.948 1.00 0.00 H new ATOM 0 HE2 MET A 123 18.732 -8.209 8.612 1.00 0.00 H new ATOM 0 HE3 MET A 123 18.762 -9.062 10.174 1.00 0.00 H new ATOM 1131 N ASP A 124 19.335 -2.551 10.323 1.00 0.00 N ATOM 1132 CA ASP A 124 19.222 -1.331 11.145 1.00 0.00 C ATOM 1133 C ASP A 124 18.554 -0.198 10.353 1.00 0.00 C ATOM 1134 O ASP A 124 17.668 0.489 10.862 1.00 0.00 O ATOM 1135 CB ASP A 124 20.641 -0.907 11.627 1.00 0.00 C ATOM 1136 CG ASP A 124 20.694 0.426 12.405 1.00 0.00 C ATOM 1137 OD1 ASP A 124 20.464 0.430 13.632 1.00 0.00 O ATOM 1138 OD2 ASP A 124 20.996 1.474 11.798 1.00 0.00 O ATOM 0 H ASP A 124 20.285 -2.722 9.993 1.00 0.00 H new ATOM 0 HA ASP A 124 18.595 -1.539 12.012 1.00 0.00 H new ATOM 0 HB2 ASP A 124 21.044 -1.697 12.261 1.00 0.00 H new ATOM 0 HB3 ASP A 124 21.295 -0.830 10.759 1.00 0.00 H new ATOM 1143 N ASN A 125 18.989 -0.022 9.094 1.00 0.00 N ATOM 1144 CA ASN A 125 18.532 1.089 8.230 1.00 0.00 C ATOM 1145 C ASN A 125 17.430 0.639 7.250 1.00 0.00 C ATOM 1146 O ASN A 125 17.007 1.427 6.390 1.00 0.00 O ATOM 1147 CB ASN A 125 19.742 1.701 7.474 1.00 0.00 C ATOM 1148 CG ASN A 125 20.758 2.346 8.420 1.00 0.00 C ATOM 1149 OD1 ASN A 125 20.666 3.533 8.731 1.00 0.00 O ATOM 1150 ND2 ASN A 125 21.714 1.564 8.913 1.00 0.00 N ATOM 0 H ASN A 125 19.664 -0.641 8.645 1.00 0.00 H new ATOM 0 HA ASN A 125 18.090 1.856 8.867 1.00 0.00 H new ATOM 0 HB2 ASN A 125 20.235 0.922 6.893 1.00 0.00 H new ATOM 0 HB3 ASN A 125 19.384 2.448 6.766 1.00 0.00 H new ATOM 0 HD21 ASN A 125 22.397 1.945 9.568 1.00 0.00 H new ATOM 0 HD22 ASN A 125 21.764 0.584 8.636 1.00 0.00 H new ATOM 1157 N LYS A 126 16.971 -0.630 7.394 1.00 0.00 N ATOM 1158 CA LYS A 126 15.841 -1.202 6.617 1.00 0.00 C ATOM 1159 C LYS A 126 16.109 -1.171 5.093 1.00 0.00 C ATOM 1160 O LYS A 126 15.178 -1.026 4.287 1.00 0.00 O ATOM 1161 CB LYS A 126 14.502 -0.473 6.980 1.00 0.00 C ATOM 1162 CG LYS A 126 14.102 -0.549 8.476 1.00 0.00 C ATOM 1163 CD LYS A 126 13.848 -1.992 8.974 1.00 0.00 C ATOM 1164 CE LYS A 126 12.684 -2.691 8.239 1.00 0.00 C ATOM 1165 NZ LYS A 126 12.392 -4.033 8.803 1.00 0.00 N ATOM 0 H LYS A 126 17.377 -1.290 8.057 1.00 0.00 H new ATOM 0 HA LYS A 126 15.745 -2.252 6.895 1.00 0.00 H new ATOM 0 HB2 LYS A 126 14.587 0.576 6.695 1.00 0.00 H new ATOM 0 HB3 LYS A 126 13.698 -0.902 6.382 1.00 0.00 H new ATOM 0 HG2 LYS A 126 14.891 -0.099 9.078 1.00 0.00 H new ATOM 0 HG3 LYS A 126 13.202 0.045 8.634 1.00 0.00 H new ATOM 0 HD2 LYS A 126 14.757 -2.580 8.844 1.00 0.00 H new ATOM 0 HD3 LYS A 126 13.633 -1.969 10.042 1.00 0.00 H new ATOM 0 HE2 LYS A 126 11.791 -2.070 8.302 1.00 0.00 H new ATOM 0 HE3 LYS A 126 12.930 -2.788 7.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 11.604 -4.466 8.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 13.235 -4.636 8.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 12.131 -3.939 9.805 1.00 0.00 H new ATOM 1179 N LEU A 127 17.393 -1.345 4.717 1.00 0.00 N ATOM 1180 CA LEU A 127 17.845 -1.302 3.311 1.00 0.00 C ATOM 1181 C LEU A 127 17.204 -2.438 2.488 1.00 0.00 C ATOM 1182 O LEU A 127 16.863 -2.250 1.314 1.00 0.00 O ATOM 1183 CB LEU A 127 19.391 -1.398 3.243 1.00 0.00 C ATOM 1184 CG LEU A 127 20.191 -0.290 3.995 1.00 0.00 C ATOM 1185 CD1 LEU A 127 21.713 -0.534 3.872 1.00 0.00 C ATOM 1186 CD2 LEU A 127 19.797 1.126 3.506 1.00 0.00 C ATOM 0 H LEU A 127 18.147 -1.520 5.381 1.00 0.00 H new ATOM 0 HA LEU A 127 17.529 -0.352 2.881 1.00 0.00 H new ATOM 0 HB2 LEU A 127 19.691 -2.366 3.644 1.00 0.00 H new ATOM 0 HB3 LEU A 127 19.688 -1.381 2.194 1.00 0.00 H new ATOM 0 HG LEU A 127 19.930 -0.345 5.052 1.00 0.00 H new ATOM 0 HD11 LEU A 127 22.251 0.251 4.404 1.00 0.00 H new ATOM 0 HD12 LEU A 127 21.962 -1.503 4.305 1.00 0.00 H new ATOM 0 HD13 LEU A 127 22.000 -0.522 2.820 1.00 0.00 H new ATOM 0 HD21 LEU A 127 20.374 1.873 4.051 1.00 0.00 H new ATOM 0 HD22 LEU A 127 20.006 1.214 2.440 1.00 0.00 H new ATOM 0 HD23 LEU A 127 18.734 1.289 3.682 1.00 0.00 H new ATOM 1198 N ALA A 128 17.042 -3.607 3.136 1.00 0.00 N ATOM 1199 CA ALA A 128 16.369 -4.782 2.553 1.00 0.00 C ATOM 1200 C ALA A 128 15.997 -5.795 3.644 1.00 0.00 C ATOM 1201 O ALA A 128 16.594 -5.814 4.729 1.00 0.00 O ATOM 1202 CB ALA A 128 17.251 -5.456 1.482 1.00 0.00 C ATOM 0 H ALA A 128 17.377 -3.763 4.087 1.00 0.00 H new ATOM 0 HA ALA A 128 15.455 -4.433 2.074 1.00 0.00 H new ATOM 0 HB1 ALA A 128 16.728 -6.319 1.070 1.00 0.00 H new ATOM 0 HB2 ALA A 128 17.461 -4.745 0.683 1.00 0.00 H new ATOM 0 HB3 ALA A 128 18.188 -5.781 1.934 1.00 0.00 H new ATOM 1208 N GLN A 129 14.982 -6.608 3.340 1.00 0.00 N ATOM 1209 CA GLN A 129 14.612 -7.786 4.128 1.00 0.00 C ATOM 1210 C GLN A 129 15.521 -8.950 3.730 1.00 0.00 C ATOM 1211 O GLN A 129 15.821 -9.128 2.552 1.00 0.00 O ATOM 1212 CB GLN A 129 13.135 -8.150 3.857 1.00 0.00 C ATOM 1213 CG GLN A 129 12.624 -9.395 4.611 1.00 0.00 C ATOM 1214 CD GLN A 129 11.171 -9.730 4.284 1.00 0.00 C ATOM 1215 OE1 GLN A 129 10.247 -9.248 4.940 1.00 0.00 O ATOM 1216 NE2 GLN A 129 10.954 -10.550 3.268 1.00 0.00 N ATOM 0 H GLN A 129 14.385 -6.464 2.526 1.00 0.00 H new ATOM 0 HA GLN A 129 14.731 -7.576 5.191 1.00 0.00 H new ATOM 0 HB2 GLN A 129 12.511 -7.298 4.127 1.00 0.00 H new ATOM 0 HB3 GLN A 129 13.007 -8.313 2.787 1.00 0.00 H new ATOM 0 HG2 GLN A 129 13.254 -10.249 4.362 1.00 0.00 H new ATOM 0 HG3 GLN A 129 12.721 -9.230 5.684 1.00 0.00 H new ATOM 0 HE21 GLN A 129 11.741 -10.933 2.744 1.00 0.00 H new ATOM 0 HE22 GLN A 129 10.000 -10.799 3.009 1.00 0.00 H new ATOM 1225 N ILE A 130 15.962 -9.736 4.711 1.00 0.00 N ATOM 1226 CA ILE A 130 16.843 -10.890 4.467 1.00 0.00 C ATOM 1227 C ILE A 130 16.126 -12.159 4.949 1.00 0.00 C ATOM 1228 O ILE A 130 15.683 -12.228 6.105 1.00 0.00 O ATOM 1229 CB ILE A 130 18.237 -10.737 5.192 1.00 0.00 C ATOM 1230 CG1 ILE A 130 18.804 -9.284 5.010 1.00 0.00 C ATOM 1231 CG2 ILE A 130 19.246 -11.800 4.660 1.00 0.00 C ATOM 1232 CD1 ILE A 130 20.071 -8.988 5.792 1.00 0.00 C ATOM 0 H ILE A 130 15.724 -9.597 5.693 1.00 0.00 H new ATOM 0 HA ILE A 130 17.051 -10.952 3.399 1.00 0.00 H new ATOM 0 HB ILE A 130 18.091 -10.908 6.259 1.00 0.00 H new ATOM 0 HG12 ILE A 130 19.001 -9.117 3.951 1.00 0.00 H new ATOM 0 HG13 ILE A 130 18.036 -8.570 5.308 1.00 0.00 H new ATOM 0 HG21 ILE A 130 20.202 -11.681 5.170 1.00 0.00 H new ATOM 0 HG22 ILE A 130 18.855 -12.800 4.850 1.00 0.00 H new ATOM 0 HG23 ILE A 130 19.387 -11.663 3.588 1.00 0.00 H new ATOM 0 HD11 ILE A 130 20.385 -7.962 5.602 1.00 0.00 H new ATOM 0 HD12 ILE A 130 19.880 -9.117 6.857 1.00 0.00 H new ATOM 0 HD13 ILE A 130 20.860 -9.672 5.479 1.00 0.00 H new ATOM 1244 N GLU A 131 15.998 -13.142 4.050 1.00 0.00 N ATOM 1245 CA GLU A 131 15.325 -14.428 4.317 1.00 0.00 C ATOM 1246 C GLU A 131 16.127 -15.568 3.685 1.00 0.00 C ATOM 1247 O GLU A 131 16.745 -15.377 2.642 1.00 0.00 O ATOM 1248 CB GLU A 131 13.884 -14.404 3.753 1.00 0.00 C ATOM 1249 CG GLU A 131 13.790 -14.080 2.246 1.00 0.00 C ATOM 1250 CD GLU A 131 12.343 -13.959 1.749 1.00 0.00 C ATOM 1251 OE1 GLU A 131 11.723 -14.994 1.423 1.00 0.00 O ATOM 1252 OE2 GLU A 131 11.813 -12.831 1.690 1.00 0.00 O ATOM 0 H GLU A 131 16.363 -13.070 3.100 1.00 0.00 H new ATOM 0 HA GLU A 131 15.270 -14.588 5.394 1.00 0.00 H new ATOM 0 HB2 GLU A 131 13.421 -15.374 3.932 1.00 0.00 H new ATOM 0 HB3 GLU A 131 13.303 -13.667 4.307 1.00 0.00 H new ATOM 0 HG2 GLU A 131 14.316 -13.146 2.047 1.00 0.00 H new ATOM 0 HG3 GLU A 131 14.299 -14.860 1.680 1.00 0.00 H new ATOM 1259 N GLY A 132 16.093 -16.752 4.303 1.00 0.00 N ATOM 1260 CA GLY A 132 16.882 -17.893 3.849 1.00 0.00 C ATOM 1261 C GLY A 132 16.071 -19.161 3.696 1.00 0.00 C ATOM 1262 O GLY A 132 14.875 -19.178 3.972 1.00 0.00 O ATOM 0 H GLY A 132 15.521 -16.943 5.126 1.00 0.00 H new ATOM 0 HA2 GLY A 132 17.344 -17.648 2.893 1.00 0.00 H new ATOM 0 HA3 GLY A 132 17.691 -18.071 4.558 1.00 0.00 H new ATOM 1266 N VAL A 133 16.740 -20.217 3.205 1.00 0.00 N ATOM 1267 CA VAL A 133 16.193 -21.581 3.073 1.00 0.00 C ATOM 1268 C VAL A 133 17.322 -22.585 3.397 1.00 0.00 C ATOM 1269 O VAL A 133 18.477 -22.353 3.014 1.00 0.00 O ATOM 1270 CB VAL A 133 15.642 -21.912 1.619 1.00 0.00 C ATOM 1271 CG1 VAL A 133 14.833 -23.233 1.622 1.00 0.00 C ATOM 1272 CG2 VAL A 133 14.804 -20.754 1.018 1.00 0.00 C ATOM 0 H VAL A 133 17.704 -20.145 2.879 1.00 0.00 H new ATOM 0 HA VAL A 133 15.350 -21.655 3.760 1.00 0.00 H new ATOM 0 HB VAL A 133 16.513 -22.036 0.976 1.00 0.00 H new ATOM 0 HG11 VAL A 133 14.467 -23.438 0.616 1.00 0.00 H new ATOM 0 HG12 VAL A 133 15.474 -24.052 1.948 1.00 0.00 H new ATOM 0 HG13 VAL A 133 13.988 -23.140 2.304 1.00 0.00 H new ATOM 0 HG21 VAL A 133 14.454 -21.036 0.025 1.00 0.00 H new ATOM 0 HG22 VAL A 133 13.947 -20.553 1.661 1.00 0.00 H new ATOM 0 HG23 VAL A 133 15.421 -19.858 0.945 1.00 0.00 H new ATOM 1282 N VAL A 134 16.987 -23.692 4.091 1.00 0.00 N ATOM 1283 CA VAL A 134 17.902 -24.837 4.319 1.00 0.00 C ATOM 1284 C VAL A 134 17.491 -26.012 3.374 1.00 0.00 C ATOM 1285 O VAL A 134 16.728 -26.896 3.766 1.00 0.00 O ATOM 1286 CB VAL A 134 17.922 -25.286 5.845 1.00 0.00 C ATOM 1287 CG1 VAL A 134 18.706 -24.278 6.714 1.00 0.00 C ATOM 1288 CG2 VAL A 134 16.496 -25.463 6.417 1.00 0.00 C ATOM 0 H VAL A 134 16.068 -23.821 4.513 1.00 0.00 H new ATOM 0 HA VAL A 134 18.921 -24.529 4.083 1.00 0.00 H new ATOM 0 HB VAL A 134 18.425 -26.252 5.877 1.00 0.00 H new ATOM 0 HG11 VAL A 134 18.702 -24.612 7.752 1.00 0.00 H new ATOM 0 HG12 VAL A 134 19.734 -24.213 6.358 1.00 0.00 H new ATOM 0 HG13 VAL A 134 18.236 -23.297 6.647 1.00 0.00 H new ATOM 0 HG21 VAL A 134 16.558 -25.770 7.461 1.00 0.00 H new ATOM 0 HG22 VAL A 134 15.956 -24.518 6.348 1.00 0.00 H new ATOM 0 HG23 VAL A 134 15.967 -26.226 5.846 1.00 0.00 H new ATOM 1298 N PRO A 135 18.002 -26.031 2.096 1.00 0.00 N ATOM 1299 CA PRO A 135 17.485 -26.940 1.038 1.00 0.00 C ATOM 1300 C PRO A 135 17.795 -28.431 1.304 1.00 0.00 C ATOM 1301 O PRO A 135 16.881 -29.268 1.285 1.00 0.00 O ATOM 1302 CB PRO A 135 18.166 -26.412 -0.250 1.00 0.00 C ATOM 1303 CG PRO A 135 19.430 -25.754 0.227 1.00 0.00 C ATOM 1304 CD PRO A 135 19.112 -25.175 1.585 1.00 0.00 C ATOM 0 HA PRO A 135 16.397 -26.926 0.981 1.00 0.00 H new ATOM 0 HB2 PRO A 135 18.380 -27.224 -0.945 1.00 0.00 H new ATOM 0 HB3 PRO A 135 17.525 -25.704 -0.775 1.00 0.00 H new ATOM 0 HG2 PRO A 135 20.245 -26.475 0.292 1.00 0.00 H new ATOM 0 HG3 PRO A 135 19.749 -24.974 -0.465 1.00 0.00 H new ATOM 0 HD2 PRO A 135 19.978 -25.210 2.246 1.00 0.00 H new ATOM 0 HD3 PRO A 135 18.808 -24.131 1.512 1.00 0.00 H new ATOM 1312 N PHE A 136 19.082 -28.747 1.580 1.00 0.00 N ATOM 1313 CA PHE A 136 19.526 -30.128 1.871 1.00 0.00 C ATOM 1314 C PHE A 136 19.009 -30.582 3.251 1.00 0.00 C ATOM 1315 O PHE A 136 18.808 -31.780 3.489 1.00 0.00 O ATOM 1316 CB PHE A 136 21.077 -30.225 1.797 1.00 0.00 C ATOM 1317 CG PHE A 136 21.630 -31.654 1.798 1.00 0.00 C ATOM 1318 CD1 PHE A 136 21.369 -32.518 0.732 1.00 0.00 C ATOM 1319 CD2 PHE A 136 22.414 -32.130 2.850 1.00 0.00 C ATOM 1320 CE1 PHE A 136 21.870 -33.808 0.723 1.00 0.00 C ATOM 1321 CE2 PHE A 136 22.913 -33.419 2.840 1.00 0.00 C ATOM 1322 CZ PHE A 136 22.642 -34.258 1.777 1.00 0.00 C ATOM 0 H PHE A 136 19.834 -28.059 1.607 1.00 0.00 H new ATOM 0 HA PHE A 136 19.107 -30.796 1.118 1.00 0.00 H new ATOM 0 HB2 PHE A 136 21.416 -29.719 0.893 1.00 0.00 H new ATOM 0 HB3 PHE A 136 21.502 -29.685 2.643 1.00 0.00 H new ATOM 0 HD1 PHE A 136 20.768 -32.175 -0.097 1.00 0.00 H new ATOM 0 HD2 PHE A 136 22.634 -31.481 3.685 1.00 0.00 H new ATOM 0 HE1 PHE A 136 21.657 -34.464 -0.109 1.00 0.00 H new ATOM 0 HE2 PHE A 136 23.516 -33.770 3.664 1.00 0.00 H new ATOM 0 HZ PHE A 136 23.033 -35.265 1.770 1.00 0.00 H new ATOM 1332 N GLY A 137 18.783 -29.597 4.142 1.00 0.00 N ATOM 1333 CA GLY A 137 18.276 -29.855 5.490 1.00 0.00 C ATOM 1334 C GLY A 137 19.307 -30.462 6.417 1.00 0.00 C ATOM 1335 O GLY A 137 18.949 -31.032 7.454 1.00 0.00 O ATOM 0 H GLY A 137 18.947 -28.610 3.943 1.00 0.00 H new ATOM 0 HA2 GLY A 137 17.918 -28.920 5.920 1.00 0.00 H new ATOM 0 HA3 GLY A 137 17.418 -30.525 5.425 1.00 0.00 H new ATOM 1339 N ALA A 138 20.603 -30.309 6.052 1.00 0.00 N ATOM 1340 CA ALA A 138 21.736 -30.744 6.889 1.00 0.00 C ATOM 1341 C ALA A 138 21.753 -30.007 8.240 1.00 0.00 C ATOM 1342 O ALA A 138 22.350 -30.494 9.176 1.00 0.00 O ATOM 1343 CB ALA A 138 23.068 -30.543 6.154 1.00 0.00 C ATOM 0 H ALA A 138 20.887 -29.881 5.171 1.00 0.00 H new ATOM 0 HA ALA A 138 21.606 -31.808 7.088 1.00 0.00 H new ATOM 0 HB1 ALA A 138 23.889 -30.871 6.792 1.00 0.00 H new ATOM 0 HB2 ALA A 138 23.068 -31.127 5.234 1.00 0.00 H new ATOM 0 HB3 ALA A 138 23.195 -29.488 5.913 1.00 0.00 H new ATOM 1349 N ASN A 139 21.015 -28.872 8.312 1.00 0.00 N ATOM 1350 CA ASN A 139 20.882 -27.990 9.501 1.00 0.00 C ATOM 1351 C ASN A 139 20.561 -28.774 10.799 1.00 0.00 C ATOM 1352 O ASN A 139 20.965 -28.364 11.893 1.00 0.00 O ATOM 1353 CB ASN A 139 19.745 -26.965 9.195 1.00 0.00 C ATOM 1354 CG ASN A 139 19.385 -26.045 10.367 1.00 0.00 C ATOM 1355 OD1 ASN A 139 19.928 -24.948 10.510 1.00 0.00 O ATOM 1356 ND2 ASN A 139 18.451 -26.483 11.205 1.00 0.00 N ATOM 0 H ASN A 139 20.476 -28.532 7.516 1.00 0.00 H new ATOM 0 HA ASN A 139 21.835 -27.492 9.680 1.00 0.00 H new ATOM 0 HB2 ASN A 139 20.046 -26.350 8.347 1.00 0.00 H new ATOM 0 HB3 ASN A 139 18.852 -27.512 8.892 1.00 0.00 H new ATOM 0 HD21 ASN A 139 18.164 -25.906 11.995 1.00 0.00 H new ATOM 0 HD22 ASN A 139 18.021 -27.396 11.058 1.00 0.00 H new ATOM 1363 N ASN A 140 19.827 -29.889 10.651 1.00 0.00 N ATOM 1364 CA ASN A 140 19.475 -30.788 11.764 1.00 0.00 C ATOM 1365 C ASN A 140 20.737 -31.485 12.336 1.00 0.00 C ATOM 1366 O ASN A 140 20.916 -31.551 13.555 1.00 0.00 O ATOM 1367 CB ASN A 140 18.436 -31.838 11.285 1.00 0.00 C ATOM 1368 CG ASN A 140 17.953 -32.766 12.407 1.00 0.00 C ATOM 1369 OD1 ASN A 140 16.978 -32.469 13.094 1.00 0.00 O ATOM 1370 ND2 ASN A 140 18.631 -33.895 12.604 1.00 0.00 N ATOM 0 H ASN A 140 19.459 -30.194 9.750 1.00 0.00 H new ATOM 0 HA ASN A 140 19.033 -30.194 12.564 1.00 0.00 H new ATOM 0 HB2 ASN A 140 17.578 -31.321 10.856 1.00 0.00 H new ATOM 0 HB3 ASN A 140 18.877 -32.439 10.490 1.00 0.00 H new ATOM 0 HD21 ASN A 140 18.345 -34.540 13.341 1.00 0.00 H new ATOM 0 HD22 ASN A 140 19.436 -34.115 12.018 1.00 0.00 H new ATOM 1377 N ALA A 141 21.603 -31.984 11.437 1.00 0.00 N ATOM 1378 CA ALA A 141 22.813 -32.743 11.815 1.00 0.00 C ATOM 1379 C ALA A 141 24.046 -31.815 11.954 1.00 0.00 C ATOM 1380 O ALA A 141 24.593 -31.648 13.052 1.00 0.00 O ATOM 1381 CB ALA A 141 23.075 -33.836 10.763 1.00 0.00 C ATOM 0 H ALA A 141 21.486 -31.874 10.430 1.00 0.00 H new ATOM 0 HA ALA A 141 22.645 -33.204 12.788 1.00 0.00 H new ATOM 0 HB1 ALA A 141 23.967 -34.399 11.038 1.00 0.00 H new ATOM 0 HB2 ALA A 141 22.220 -34.510 10.718 1.00 0.00 H new ATOM 0 HB3 ALA A 141 23.224 -33.374 9.787 1.00 0.00 H new ATOM 1387 N PHE A 142 24.456 -31.199 10.829 1.00 0.00 N ATOM 1388 CA PHE A 142 25.635 -30.309 10.749 1.00 0.00 C ATOM 1389 C PHE A 142 25.197 -28.907 10.303 1.00 0.00 C ATOM 1390 O PHE A 142 24.351 -28.767 9.423 1.00 0.00 O ATOM 1391 CB PHE A 142 26.682 -30.866 9.743 1.00 0.00 C ATOM 1392 CG PHE A 142 27.247 -32.238 10.119 1.00 0.00 C ATOM 1393 CD1 PHE A 142 28.179 -32.364 11.149 1.00 0.00 C ATOM 1394 CD2 PHE A 142 26.847 -33.397 9.446 1.00 0.00 C ATOM 1395 CE1 PHE A 142 28.695 -33.601 11.495 1.00 0.00 C ATOM 1396 CE2 PHE A 142 27.365 -34.633 9.794 1.00 0.00 C ATOM 1397 CZ PHE A 142 28.288 -34.735 10.817 1.00 0.00 C ATOM 0 H PHE A 142 23.973 -31.306 9.937 1.00 0.00 H new ATOM 0 HA PHE A 142 26.092 -30.257 11.737 1.00 0.00 H new ATOM 0 HB2 PHE A 142 26.222 -30.933 8.757 1.00 0.00 H new ATOM 0 HB3 PHE A 142 27.505 -30.156 9.663 1.00 0.00 H new ATOM 0 HD1 PHE A 142 28.503 -31.484 11.684 1.00 0.00 H new ATOM 0 HD2 PHE A 142 26.126 -33.327 8.645 1.00 0.00 H new ATOM 0 HE1 PHE A 142 29.416 -33.680 12.295 1.00 0.00 H new ATOM 0 HE2 PHE A 142 27.047 -35.519 9.265 1.00 0.00 H new ATOM 0 HZ PHE A 142 28.691 -35.700 11.087 1.00 0.00 H new ATOM 1407 N THR A 143 25.839 -27.870 10.847 1.00 0.00 N ATOM 1408 CA THR A 143 25.472 -26.485 10.556 1.00 0.00 C ATOM 1409 C THR A 143 26.335 -25.969 9.396 1.00 0.00 C ATOM 1410 O THR A 143 27.548 -25.773 9.519 1.00 0.00 O ATOM 1411 CB THR A 143 25.629 -25.598 11.830 1.00 0.00 C ATOM 1412 OG1 THR A 143 26.906 -25.841 12.446 1.00 0.00 O ATOM 1413 CG2 THR A 143 24.500 -25.872 12.843 1.00 0.00 C ATOM 0 H THR A 143 26.620 -27.967 11.495 1.00 0.00 H new ATOM 0 HA THR A 143 24.425 -26.436 10.258 1.00 0.00 H new ATOM 0 HB THR A 143 25.567 -24.554 11.523 1.00 0.00 H new ATOM 0 HG1 THR A 143 27.604 -25.850 11.759 1.00 0.00 H new ATOM 0 HG21 THR A 143 24.637 -25.239 13.720 1.00 0.00 H new ATOM 0 HG22 THR A 143 23.537 -25.651 12.383 1.00 0.00 H new ATOM 0 HG23 THR A 143 24.527 -26.919 13.144 1.00 0.00 H new ATOM 1421 N MET A 144 25.659 -25.802 8.260 1.00 0.00 N ATOM 1422 CA MET A 144 26.253 -25.421 6.976 1.00 0.00 C ATOM 1423 C MET A 144 25.746 -24.022 6.574 1.00 0.00 C ATOM 1424 O MET A 144 24.799 -23.510 7.199 1.00 0.00 O ATOM 1425 CB MET A 144 25.907 -26.515 5.911 1.00 0.00 C ATOM 1426 CG MET A 144 24.428 -26.929 5.837 1.00 0.00 C ATOM 1427 SD MET A 144 23.335 -25.618 5.244 1.00 0.00 S ATOM 1428 CE MET A 144 21.737 -26.378 5.488 1.00 0.00 C ATOM 0 H MET A 144 24.649 -25.932 8.205 1.00 0.00 H new ATOM 0 HA MET A 144 27.339 -25.363 7.050 1.00 0.00 H new ATOM 0 HB2 MET A 144 26.213 -26.151 4.930 1.00 0.00 H new ATOM 0 HB3 MET A 144 26.504 -27.403 6.122 1.00 0.00 H new ATOM 0 HG2 MET A 144 24.334 -27.793 5.179 1.00 0.00 H new ATOM 0 HG3 MET A 144 24.098 -27.245 6.827 1.00 0.00 H new ATOM 0 HE1 MET A 144 20.960 -25.728 5.086 1.00 0.00 H new ATOM 0 HE2 MET A 144 21.709 -27.338 4.973 1.00 0.00 H new ATOM 0 HE3 MET A 144 21.566 -26.532 6.553 1.00 0.00 H new ATOM 1438 N PRO A 145 26.389 -23.342 5.564 1.00 0.00 N ATOM 1439 CA PRO A 145 25.838 -22.096 5.003 1.00 0.00 C ATOM 1440 C PRO A 145 24.536 -22.373 4.247 1.00 0.00 C ATOM 1441 O PRO A 145 24.524 -23.166 3.296 1.00 0.00 O ATOM 1442 CB PRO A 145 26.955 -21.587 4.052 1.00 0.00 C ATOM 1443 CG PRO A 145 28.178 -22.361 4.432 1.00 0.00 C ATOM 1444 CD PRO A 145 27.681 -23.695 4.928 1.00 0.00 C ATOM 0 HA PRO A 145 25.583 -21.361 5.766 1.00 0.00 H new ATOM 0 HB2 PRO A 145 26.691 -21.756 3.008 1.00 0.00 H new ATOM 0 HB3 PRO A 145 27.115 -20.515 4.171 1.00 0.00 H new ATOM 0 HG2 PRO A 145 28.844 -22.485 3.578 1.00 0.00 H new ATOM 0 HG3 PRO A 145 28.745 -21.842 5.205 1.00 0.00 H new ATOM 0 HD2 PRO A 145 27.551 -24.407 4.113 1.00 0.00 H new ATOM 0 HD3 PRO A 145 28.373 -24.147 5.639 1.00 0.00 H new ATOM 1452 N LEU A 146 23.454 -21.713 4.666 1.00 0.00 N ATOM 1453 CA LEU A 146 22.135 -21.887 4.051 1.00 0.00 C ATOM 1454 C LEU A 146 21.886 -20.722 3.088 1.00 0.00 C ATOM 1455 O LEU A 146 22.400 -19.608 3.296 1.00 0.00 O ATOM 1456 CB LEU A 146 21.047 -22.033 5.157 1.00 0.00 C ATOM 1457 CG LEU A 146 20.679 -20.759 6.009 1.00 0.00 C ATOM 1458 CD1 LEU A 146 19.455 -20.015 5.437 1.00 0.00 C ATOM 1459 CD2 LEU A 146 20.459 -21.103 7.500 1.00 0.00 C ATOM 0 H LEU A 146 23.466 -21.046 5.437 1.00 0.00 H new ATOM 0 HA LEU A 146 22.089 -22.805 3.466 1.00 0.00 H new ATOM 0 HB2 LEU A 146 20.134 -22.391 4.681 1.00 0.00 H new ATOM 0 HB3 LEU A 146 21.374 -22.812 5.846 1.00 0.00 H new ATOM 0 HG LEU A 146 21.537 -20.089 5.944 1.00 0.00 H new ATOM 0 HD11 LEU A 146 19.237 -19.144 6.055 1.00 0.00 H new ATOM 0 HD12 LEU A 146 19.669 -19.692 4.418 1.00 0.00 H new ATOM 0 HD13 LEU A 146 18.593 -20.682 5.433 1.00 0.00 H new ATOM 0 HD21 LEU A 146 20.208 -20.196 8.049 1.00 0.00 H new ATOM 0 HD22 LEU A 146 19.643 -21.820 7.591 1.00 0.00 H new ATOM 0 HD23 LEU A 146 21.371 -21.536 7.912 1.00 0.00 H new ATOM 1471 N HIS A 147 21.110 -20.990 2.031 1.00 0.00 N ATOM 1472 CA HIS A 147 20.920 -20.037 0.931 1.00 0.00 C ATOM 1473 C HIS A 147 19.941 -18.930 1.350 1.00 0.00 C ATOM 1474 O HIS A 147 18.738 -19.161 1.458 1.00 0.00 O ATOM 1475 CB HIS A 147 20.421 -20.789 -0.331 1.00 0.00 C ATOM 1476 CG HIS A 147 21.416 -21.776 -0.888 1.00 0.00 C ATOM 1477 ND1 HIS A 147 21.064 -23.017 -1.365 1.00 0.00 N ATOM 1478 CD2 HIS A 147 22.758 -21.683 -1.050 1.00 0.00 C ATOM 1479 CE1 HIS A 147 22.143 -23.640 -1.796 1.00 0.00 C ATOM 1480 NE2 HIS A 147 23.182 -22.852 -1.619 1.00 0.00 N ATOM 0 H HIS A 147 20.600 -21.866 1.914 1.00 0.00 H new ATOM 0 HA HIS A 147 21.872 -19.563 0.691 1.00 0.00 H new ATOM 0 HB2 HIS A 147 19.499 -21.316 -0.087 1.00 0.00 H new ATOM 0 HB3 HIS A 147 20.176 -20.060 -1.103 1.00 0.00 H new ATOM 0 HD2 HIS A 147 23.378 -20.841 -0.780 1.00 0.00 H new ATOM 0 HE1 HIS A 147 22.170 -24.632 -2.223 1.00 0.00 H new ATOM 0 HE2 HIS A 147 24.146 -23.076 -1.866 1.00 0.00 H new ATOM 1489 N MET A 148 20.494 -17.729 1.580 1.00 0.00 N ATOM 1490 CA MET A 148 19.739 -16.519 1.960 1.00 0.00 C ATOM 1491 C MET A 148 19.608 -15.597 0.748 1.00 0.00 C ATOM 1492 O MET A 148 20.322 -15.773 -0.222 1.00 0.00 O ATOM 1493 CB MET A 148 20.432 -15.805 3.161 1.00 0.00 C ATOM 1494 CG MET A 148 20.476 -16.671 4.429 1.00 0.00 C ATOM 1495 SD MET A 148 21.186 -15.843 5.867 1.00 0.00 S ATOM 1496 CE MET A 148 20.884 -17.063 7.156 1.00 0.00 C ATOM 0 H MET A 148 21.498 -17.566 1.506 1.00 0.00 H new ATOM 0 HA MET A 148 18.736 -16.797 2.283 1.00 0.00 H new ATOM 0 HB2 MET A 148 21.449 -15.533 2.878 1.00 0.00 H new ATOM 0 HB3 MET A 148 19.903 -14.877 3.379 1.00 0.00 H new ATOM 0 HG2 MET A 148 19.463 -16.991 4.672 1.00 0.00 H new ATOM 0 HG3 MET A 148 21.054 -17.572 4.220 1.00 0.00 H new ATOM 0 HE1 MET A 148 21.221 -16.670 8.115 1.00 0.00 H new ATOM 0 HE2 MET A 148 19.817 -17.281 7.208 1.00 0.00 H new ATOM 0 HE3 MET A 148 21.431 -17.978 6.927 1.00 0.00 H new ATOM 1506 N THR A 149 18.688 -14.621 0.812 1.00 0.00 N ATOM 1507 CA THR A 149 18.338 -13.736 -0.311 1.00 0.00 C ATOM 1508 C THR A 149 17.921 -12.364 0.242 1.00 0.00 C ATOM 1509 O THR A 149 17.301 -12.276 1.310 1.00 0.00 O ATOM 1510 CB THR A 149 17.174 -14.324 -1.195 1.00 0.00 C ATOM 1511 OG1 THR A 149 16.091 -14.767 -0.353 1.00 0.00 O ATOM 1512 CG2 THR A 149 17.643 -15.488 -2.095 1.00 0.00 C ATOM 0 H THR A 149 18.157 -14.421 1.660 1.00 0.00 H new ATOM 0 HA THR A 149 19.216 -13.643 -0.950 1.00 0.00 H new ATOM 0 HB THR A 149 16.834 -13.522 -1.851 1.00 0.00 H new ATOM 0 HG1 THR A 149 15.530 -15.401 -0.847 1.00 0.00 H new ATOM 0 HG21 THR A 149 16.802 -15.856 -2.682 1.00 0.00 H new ATOM 0 HG22 THR A 149 18.427 -15.136 -2.765 1.00 0.00 H new ATOM 0 HG23 THR A 149 18.031 -16.295 -1.473 1.00 0.00 H new ATOM 1520 N PHE A 150 18.272 -11.303 -0.502 1.00 0.00 N ATOM 1521 CA PHE A 150 18.004 -9.906 -0.116 1.00 0.00 C ATOM 1522 C PHE A 150 16.847 -9.358 -0.959 1.00 0.00 C ATOM 1523 O PHE A 150 16.881 -9.463 -2.183 1.00 0.00 O ATOM 1524 CB PHE A 150 19.281 -9.051 -0.316 1.00 0.00 C ATOM 1525 CG PHE A 150 20.485 -9.582 0.453 1.00 0.00 C ATOM 1526 CD1 PHE A 150 21.350 -10.515 -0.122 1.00 0.00 C ATOM 1527 CD2 PHE A 150 20.738 -9.161 1.752 1.00 0.00 C ATOM 1528 CE1 PHE A 150 22.427 -11.001 0.580 1.00 0.00 C ATOM 1529 CE2 PHE A 150 21.816 -9.647 2.451 1.00 0.00 C ATOM 1530 CZ PHE A 150 22.659 -10.567 1.869 1.00 0.00 C ATOM 0 H PHE A 150 18.754 -11.390 -1.397 1.00 0.00 H new ATOM 0 HA PHE A 150 17.723 -9.863 0.936 1.00 0.00 H new ATOM 0 HB2 PHE A 150 19.524 -9.015 -1.378 1.00 0.00 H new ATOM 0 HB3 PHE A 150 19.079 -8.028 0.000 1.00 0.00 H new ATOM 0 HD1 PHE A 150 21.171 -10.859 -1.130 1.00 0.00 H new ATOM 0 HD2 PHE A 150 20.079 -8.443 2.218 1.00 0.00 H new ATOM 0 HE1 PHE A 150 23.090 -11.721 0.124 1.00 0.00 H new ATOM 0 HE2 PHE A 150 22.003 -9.307 3.459 1.00 0.00 H new ATOM 0 HZ PHE A 150 23.504 -10.950 2.423 1.00 0.00 H new ATOM 1540 N TRP A 151 15.836 -8.786 -0.292 1.00 0.00 N ATOM 1541 CA TRP A 151 14.590 -8.310 -0.918 1.00 0.00 C ATOM 1542 C TRP A 151 14.314 -6.867 -0.483 1.00 0.00 C ATOM 1543 O TRP A 151 13.871 -6.619 0.643 1.00 0.00 O ATOM 1544 CB TRP A 151 13.401 -9.234 -0.533 1.00 0.00 C ATOM 1545 CG TRP A 151 13.505 -10.628 -1.109 1.00 0.00 C ATOM 1546 CD1 TRP A 151 14.128 -11.715 -0.561 1.00 0.00 C ATOM 1547 CD2 TRP A 151 12.978 -11.065 -2.369 1.00 0.00 C ATOM 1548 NE1 TRP A 151 13.992 -12.801 -1.390 1.00 0.00 N ATOM 1549 CE2 TRP A 151 13.296 -12.426 -2.507 1.00 0.00 C ATOM 1550 CE3 TRP A 151 12.256 -10.434 -3.388 1.00 0.00 C ATOM 1551 CZ2 TRP A 151 12.920 -13.169 -3.620 1.00 0.00 C ATOM 1552 CZ3 TRP A 151 11.888 -11.171 -4.496 1.00 0.00 C ATOM 1553 CH2 TRP A 151 12.219 -12.527 -4.603 1.00 0.00 C ATOM 0 H TRP A 151 15.859 -8.637 0.717 1.00 0.00 H new ATOM 0 HA TRP A 151 14.703 -8.337 -2.002 1.00 0.00 H new ATOM 0 HB2 TRP A 151 13.342 -9.302 0.553 1.00 0.00 H new ATOM 0 HB3 TRP A 151 12.472 -8.777 -0.874 1.00 0.00 H new ATOM 0 HD1 TRP A 151 14.650 -11.719 0.384 1.00 0.00 H new ATOM 0 HE1 TRP A 151 14.352 -13.737 -1.203 1.00 0.00 H new ATOM 0 HE3 TRP A 151 11.991 -9.390 -3.309 1.00 0.00 H new ATOM 0 HZ2 TRP A 151 13.172 -14.216 -3.705 1.00 0.00 H new ATOM 0 HZ3 TRP A 151 11.336 -10.694 -5.292 1.00 0.00 H new ATOM 0 HH2 TRP A 151 11.914 -13.078 -5.481 1.00 0.00 H new ATOM 1564 N GLY A 152 14.597 -5.921 -1.379 1.00 0.00 N ATOM 1565 CA GLY A 152 14.395 -4.491 -1.115 1.00 0.00 C ATOM 1566 C GLY A 152 14.382 -3.710 -2.408 1.00 0.00 C ATOM 1567 O GLY A 152 14.573 -4.293 -3.473 1.00 0.00 O ATOM 0 H GLY A 152 14.972 -6.121 -2.306 1.00 0.00 H new ATOM 0 HA2 GLY A 152 13.454 -4.343 -0.584 1.00 0.00 H new ATOM 0 HA3 GLY A 152 15.189 -4.119 -0.467 1.00 0.00 H new ATOM 1571 N LYS A 153 14.186 -2.399 -2.330 1.00 0.00 N ATOM 1572 CA LYS A 153 14.089 -1.543 -3.523 1.00 0.00 C ATOM 1573 C LYS A 153 15.411 -1.511 -4.317 1.00 0.00 C ATOM 1574 O LYS A 153 16.501 -1.534 -3.729 1.00 0.00 O ATOM 1575 CB LYS A 153 13.648 -0.131 -3.110 1.00 0.00 C ATOM 1576 CG LYS A 153 14.639 0.636 -2.231 1.00 0.00 C ATOM 1577 CD LYS A 153 14.031 1.873 -1.513 1.00 0.00 C ATOM 1578 CE LYS A 153 13.131 2.785 -2.390 1.00 0.00 C ATOM 1579 NZ LYS A 153 11.725 2.297 -2.514 1.00 0.00 N ATOM 0 H LYS A 153 14.089 -1.895 -1.448 1.00 0.00 H new ATOM 0 HA LYS A 153 13.338 -1.966 -4.190 1.00 0.00 H new ATOM 0 HB2 LYS A 153 13.462 0.452 -4.012 1.00 0.00 H new ATOM 0 HB3 LYS A 153 12.699 -0.206 -2.578 1.00 0.00 H new ATOM 0 HG2 LYS A 153 15.043 -0.043 -1.480 1.00 0.00 H new ATOM 0 HG3 LYS A 153 15.476 0.963 -2.848 1.00 0.00 H new ATOM 0 HD2 LYS A 153 13.445 1.525 -0.663 1.00 0.00 H new ATOM 0 HD3 LYS A 153 14.847 2.475 -1.113 1.00 0.00 H new ATOM 0 HE2 LYS A 153 13.122 3.789 -1.965 1.00 0.00 H new ATOM 0 HE3 LYS A 153 13.568 2.864 -3.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 11.079 3.110 -2.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 11.632 1.721 -3.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 11.483 1.720 -1.683 1.00 0.00 H new ATOM 1593 N GLU A 154 15.277 -1.475 -5.654 1.00 0.00 N ATOM 1594 CA GLU A 154 16.399 -1.541 -6.619 1.00 0.00 C ATOM 1595 C GLU A 154 17.538 -0.530 -6.319 1.00 0.00 C ATOM 1596 O GLU A 154 18.712 -0.831 -6.546 1.00 0.00 O ATOM 1597 CB GLU A 154 15.839 -1.312 -8.048 1.00 0.00 C ATOM 1598 CG GLU A 154 14.806 -2.369 -8.484 1.00 0.00 C ATOM 1599 CD GLU A 154 14.064 -2.009 -9.780 1.00 0.00 C ATOM 1600 OE1 GLU A 154 14.595 -2.265 -10.883 1.00 0.00 O ATOM 1601 OE2 GLU A 154 12.943 -1.461 -9.700 1.00 0.00 O ATOM 0 H GLU A 154 14.367 -1.398 -6.108 1.00 0.00 H new ATOM 0 HA GLU A 154 16.850 -2.529 -6.530 1.00 0.00 H new ATOM 0 HB2 GLU A 154 15.378 -0.325 -8.094 1.00 0.00 H new ATOM 0 HB3 GLU A 154 16.667 -1.311 -8.757 1.00 0.00 H new ATOM 0 HG2 GLU A 154 15.312 -3.325 -8.619 1.00 0.00 H new ATOM 0 HG3 GLU A 154 14.078 -2.504 -7.684 1.00 0.00 H new ATOM 1608 N GLU A 155 17.182 0.666 -5.809 1.00 0.00 N ATOM 1609 CA GLU A 155 18.166 1.733 -5.503 1.00 0.00 C ATOM 1610 C GLU A 155 19.005 1.424 -4.243 1.00 0.00 C ATOM 1611 O GLU A 155 20.137 1.892 -4.134 1.00 0.00 O ATOM 1612 CB GLU A 155 17.469 3.108 -5.385 1.00 0.00 C ATOM 1613 CG GLU A 155 16.379 3.172 -4.314 1.00 0.00 C ATOM 1614 CD GLU A 155 15.664 4.527 -4.278 1.00 0.00 C ATOM 1615 OE1 GLU A 155 15.965 5.347 -3.388 1.00 0.00 O ATOM 1616 OE2 GLU A 155 14.791 4.776 -5.141 1.00 0.00 O ATOM 0 H GLU A 155 16.217 0.921 -5.598 1.00 0.00 H new ATOM 0 HA GLU A 155 18.863 1.770 -6.340 1.00 0.00 H new ATOM 0 HB2 GLU A 155 18.221 3.866 -5.167 1.00 0.00 H new ATOM 0 HB3 GLU A 155 17.030 3.363 -6.349 1.00 0.00 H new ATOM 0 HG2 GLU A 155 15.648 2.385 -4.498 1.00 0.00 H new ATOM 0 HG3 GLU A 155 16.822 2.974 -3.338 1.00 0.00 H new ATOM 1623 N ASN A 156 18.459 0.627 -3.298 1.00 0.00 N ATOM 1624 CA ASN A 156 19.197 0.218 -2.072 1.00 0.00 C ATOM 1625 C ASN A 156 20.067 -1.032 -2.316 1.00 0.00 C ATOM 1626 O ASN A 156 20.713 -1.509 -1.383 1.00 0.00 O ATOM 1627 CB ASN A 156 18.247 -0.038 -0.858 1.00 0.00 C ATOM 1628 CG ASN A 156 17.638 1.230 -0.250 1.00 0.00 C ATOM 1629 OD1 ASN A 156 18.136 2.336 -0.436 1.00 0.00 O ATOM 1630 ND2 ASN A 156 16.584 1.065 0.538 1.00 0.00 N ATOM 0 H ASN A 156 17.512 0.252 -3.356 1.00 0.00 H new ATOM 0 HA ASN A 156 19.846 1.059 -1.826 1.00 0.00 H new ATOM 0 HB2 ASN A 156 17.439 -0.697 -1.177 1.00 0.00 H new ATOM 0 HB3 ASN A 156 18.802 -0.567 -0.083 1.00 0.00 H new ATOM 0 HD21 ASN A 156 16.167 1.869 1.007 1.00 0.00 H new ATOM 0 HD22 ASN A 156 16.190 0.134 0.675 1.00 0.00 H new ATOM 1637 N ARG A 157 20.103 -1.546 -3.567 1.00 0.00 N ATOM 1638 CA ARG A 157 20.912 -2.742 -3.915 1.00 0.00 C ATOM 1639 C ARG A 157 22.412 -2.444 -3.729 1.00 0.00 C ATOM 1640 O ARG A 157 23.173 -3.315 -3.310 1.00 0.00 O ATOM 1641 CB ARG A 157 20.579 -3.252 -5.367 1.00 0.00 C ATOM 1642 CG ARG A 157 21.415 -2.680 -6.548 1.00 0.00 C ATOM 1643 CD ARG A 157 22.605 -3.583 -6.948 1.00 0.00 C ATOM 1644 NE ARG A 157 22.144 -4.885 -7.466 1.00 0.00 N ATOM 1645 CZ ARG A 157 22.713 -6.076 -7.239 1.00 0.00 C ATOM 1646 NH1 ARG A 157 23.788 -6.192 -6.457 1.00 0.00 N ATOM 1647 NH2 ARG A 157 22.186 -7.152 -7.799 1.00 0.00 N ATOM 0 H ARG A 157 19.583 -1.154 -4.352 1.00 0.00 H new ATOM 0 HA ARG A 157 20.651 -3.552 -3.234 1.00 0.00 H new ATOM 0 HB2 ARG A 157 20.688 -4.336 -5.374 1.00 0.00 H new ATOM 0 HB3 ARG A 157 19.529 -3.036 -5.565 1.00 0.00 H new ATOM 0 HG2 ARG A 157 20.765 -2.544 -7.412 1.00 0.00 H new ATOM 0 HG3 ARG A 157 21.792 -1.695 -6.274 1.00 0.00 H new ATOM 0 HD2 ARG A 157 23.206 -3.081 -7.706 1.00 0.00 H new ATOM 0 HD3 ARG A 157 23.250 -3.742 -6.084 1.00 0.00 H new ATOM 0 HE ARG A 157 21.311 -4.878 -8.054 1.00 0.00 H new ATOM 0 HH11 ARG A 157 24.192 -5.364 -6.019 1.00 0.00 H new ATOM 0 HH12 ARG A 157 24.206 -7.109 -6.297 1.00 0.00 H new ATOM 0 HH21 ARG A 157 21.360 -7.066 -8.392 1.00 0.00 H new ATOM 0 HH22 ARG A 157 22.605 -8.068 -7.638 1.00 0.00 H new ATOM 1661 N LYS A 158 22.799 -1.183 -4.025 1.00 0.00 N ATOM 1662 CA LYS A 158 24.190 -0.701 -3.912 1.00 0.00 C ATOM 1663 C LYS A 158 24.578 -0.446 -2.438 1.00 0.00 C ATOM 1664 O LYS A 158 25.758 -0.533 -2.076 1.00 0.00 O ATOM 1665 CB LYS A 158 24.409 0.553 -4.825 1.00 0.00 C ATOM 1666 CG LYS A 158 23.377 1.711 -4.675 1.00 0.00 C ATOM 1667 CD LYS A 158 23.633 2.654 -3.473 1.00 0.00 C ATOM 1668 CE LYS A 158 22.564 3.755 -3.349 1.00 0.00 C ATOM 1669 NZ LYS A 158 22.421 4.544 -4.602 1.00 0.00 N ATOM 0 H LYS A 158 22.149 -0.468 -4.351 1.00 0.00 H new ATOM 0 HA LYS A 158 24.862 -1.480 -4.271 1.00 0.00 H new ATOM 0 HB2 LYS A 158 25.403 0.953 -4.623 1.00 0.00 H new ATOM 0 HB3 LYS A 158 24.404 0.224 -5.864 1.00 0.00 H new ATOM 0 HG2 LYS A 158 23.379 2.303 -5.590 1.00 0.00 H new ATOM 0 HG3 LYS A 158 22.380 1.281 -4.576 1.00 0.00 H new ATOM 0 HD2 LYS A 158 23.655 2.068 -2.554 1.00 0.00 H new ATOM 0 HD3 LYS A 158 24.615 3.116 -3.580 1.00 0.00 H new ATOM 0 HE2 LYS A 158 21.606 3.301 -3.096 1.00 0.00 H new ATOM 0 HE3 LYS A 158 22.827 4.423 -2.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 21.806 5.365 -4.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 23.357 4.873 -4.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 21.999 3.947 -5.342 1.00 0.00 H new ATOM 1683 N ALA A 159 23.573 -0.143 -1.600 1.00 0.00 N ATOM 1684 CA ALA A 159 23.773 0.074 -0.156 1.00 0.00 C ATOM 1685 C ALA A 159 24.027 -1.277 0.535 1.00 0.00 C ATOM 1686 O ALA A 159 25.035 -1.457 1.219 1.00 0.00 O ATOM 1687 CB ALA A 159 22.551 0.797 0.441 1.00 0.00 C ATOM 0 H ALA A 159 22.604 -0.042 -1.901 1.00 0.00 H new ATOM 0 HA ALA A 159 24.644 0.708 0.007 1.00 0.00 H new ATOM 0 HB1 ALA A 159 22.707 0.954 1.508 1.00 0.00 H new ATOM 0 HB2 ALA A 159 22.422 1.760 -0.052 1.00 0.00 H new ATOM 0 HB3 ALA A 159 21.659 0.189 0.290 1.00 0.00 H new ATOM 1693 N VAL A 160 23.110 -2.225 0.281 1.00 0.00 N ATOM 1694 CA VAL A 160 23.179 -3.620 0.764 1.00 0.00 C ATOM 1695 C VAL A 160 24.480 -4.317 0.316 1.00 0.00 C ATOM 1696 O VAL A 160 25.131 -5.008 1.118 1.00 0.00 O ATOM 1697 CB VAL A 160 21.916 -4.425 0.262 1.00 0.00 C ATOM 1698 CG1 VAL A 160 22.040 -5.956 0.480 1.00 0.00 C ATOM 1699 CG2 VAL A 160 20.640 -3.871 0.939 1.00 0.00 C ATOM 0 H VAL A 160 22.278 -2.041 -0.280 1.00 0.00 H new ATOM 0 HA VAL A 160 23.182 -3.600 1.854 1.00 0.00 H new ATOM 0 HB VAL A 160 21.850 -4.282 -0.817 1.00 0.00 H new ATOM 0 HG11 VAL A 160 21.140 -6.450 0.114 1.00 0.00 H new ATOM 0 HG12 VAL A 160 22.907 -6.332 -0.064 1.00 0.00 H new ATOM 0 HG13 VAL A 160 22.161 -6.164 1.543 1.00 0.00 H new ATOM 0 HG21 VAL A 160 19.771 -4.429 0.590 1.00 0.00 H new ATOM 0 HG22 VAL A 160 20.727 -3.975 2.020 1.00 0.00 H new ATOM 0 HG23 VAL A 160 20.521 -2.818 0.684 1.00 0.00 H new ATOM 1709 N SER A 161 24.857 -4.106 -0.954 1.00 0.00 N ATOM 1710 CA SER A 161 26.062 -4.709 -1.540 1.00 0.00 C ATOM 1711 C SER A 161 27.336 -4.188 -0.860 1.00 0.00 C ATOM 1712 O SER A 161 28.308 -4.931 -0.719 1.00 0.00 O ATOM 1713 CB SER A 161 26.124 -4.437 -3.051 1.00 0.00 C ATOM 1714 OG SER A 161 26.169 -3.058 -3.338 1.00 0.00 O ATOM 0 H SER A 161 24.336 -3.514 -1.601 1.00 0.00 H new ATOM 0 HA SER A 161 26.004 -5.785 -1.376 1.00 0.00 H new ATOM 0 HB2 SER A 161 27.004 -4.924 -3.471 1.00 0.00 H new ATOM 0 HB3 SER A 161 25.254 -4.880 -3.535 1.00 0.00 H new ATOM 0 HG SER A 161 25.964 -2.548 -2.526 1.00 0.00 H new ATOM 1720 N ASP A 162 27.307 -2.907 -0.441 1.00 0.00 N ATOM 1721 CA ASP A 162 28.429 -2.264 0.276 1.00 0.00 C ATOM 1722 C ASP A 162 28.612 -2.898 1.673 1.00 0.00 C ATOM 1723 O ASP A 162 29.738 -3.028 2.170 1.00 0.00 O ATOM 1724 CB ASP A 162 28.193 -0.730 0.388 1.00 0.00 C ATOM 1725 CG ASP A 162 29.420 0.032 0.928 1.00 0.00 C ATOM 1726 OD1 ASP A 162 29.490 0.311 2.148 1.00 0.00 O ATOM 1727 OD2 ASP A 162 30.331 0.350 0.125 1.00 0.00 O ATOM 0 H ASP A 162 26.508 -2.290 -0.589 1.00 0.00 H new ATOM 0 HA ASP A 162 29.345 -2.427 -0.292 1.00 0.00 H new ATOM 0 HB2 ASP A 162 27.931 -0.336 -0.594 1.00 0.00 H new ATOM 0 HB3 ASP A 162 27.341 -0.546 1.043 1.00 0.00 H new ATOM 1732 N GLN A 163 27.487 -3.324 2.275 1.00 0.00 N ATOM 1733 CA GLN A 163 27.479 -3.987 3.599 1.00 0.00 C ATOM 1734 C GLN A 163 28.023 -5.422 3.493 1.00 0.00 C ATOM 1735 O GLN A 163 28.520 -5.988 4.474 1.00 0.00 O ATOM 1736 CB GLN A 163 26.049 -3.995 4.208 1.00 0.00 C ATOM 1737 CG GLN A 163 25.287 -2.653 4.110 1.00 0.00 C ATOM 1738 CD GLN A 163 26.082 -1.410 4.537 1.00 0.00 C ATOM 1739 OE1 GLN A 163 25.878 -0.326 3.996 1.00 0.00 O ATOM 1740 NE2 GLN A 163 26.958 -1.538 5.536 1.00 0.00 N ATOM 0 H GLN A 163 26.560 -3.221 1.863 1.00 0.00 H new ATOM 0 HA GLN A 163 28.130 -3.418 4.262 1.00 0.00 H new ATOM 0 HB2 GLN A 163 25.462 -4.766 3.708 1.00 0.00 H new ATOM 0 HB3 GLN A 163 26.120 -4.279 5.258 1.00 0.00 H new ATOM 0 HG2 GLN A 163 24.958 -2.516 3.080 1.00 0.00 H new ATOM 0 HG3 GLN A 163 24.390 -2.719 4.726 1.00 0.00 H new ATOM 0 HE21 GLN A 163 27.109 -2.449 5.968 1.00 0.00 H new ATOM 0 HE22 GLN A 163 27.476 -0.724 5.867 1.00 0.00 H new ATOM 1749 N LEU A 164 27.893 -6.004 2.291 1.00 0.00 N ATOM 1750 CA LEU A 164 28.482 -7.307 1.952 1.00 0.00 C ATOM 1751 C LEU A 164 30.000 -7.159 1.701 1.00 0.00 C ATOM 1752 O LEU A 164 30.795 -7.991 2.152 1.00 0.00 O ATOM 1753 CB LEU A 164 27.744 -7.911 0.725 1.00 0.00 C ATOM 1754 CG LEU A 164 26.228 -8.225 0.956 1.00 0.00 C ATOM 1755 CD1 LEU A 164 25.554 -8.780 -0.318 1.00 0.00 C ATOM 1756 CD2 LEU A 164 26.043 -9.177 2.164 1.00 0.00 C ATOM 0 H LEU A 164 27.373 -5.580 1.523 1.00 0.00 H new ATOM 0 HA LEU A 164 28.359 -7.995 2.788 1.00 0.00 H new ATOM 0 HB2 LEU A 164 27.833 -7.218 -0.111 1.00 0.00 H new ATOM 0 HB3 LEU A 164 28.250 -8.831 0.432 1.00 0.00 H new ATOM 0 HG LEU A 164 25.727 -7.286 1.190 1.00 0.00 H new ATOM 0 HD11 LEU A 164 24.503 -8.984 -0.114 1.00 0.00 H new ATOM 0 HD12 LEU A 164 25.632 -8.046 -1.120 1.00 0.00 H new ATOM 0 HD13 LEU A 164 26.051 -9.702 -0.620 1.00 0.00 H new ATOM 0 HD21 LEU A 164 24.982 -9.382 2.307 1.00 0.00 H new ATOM 0 HD22 LEU A 164 26.571 -10.112 1.975 1.00 0.00 H new ATOM 0 HD23 LEU A 164 26.446 -8.708 3.062 1.00 0.00 H new ATOM 1768 N LYS A 165 30.383 -6.050 1.030 1.00 0.00 N ATOM 1769 CA LYS A 165 31.796 -5.685 0.754 1.00 0.00 C ATOM 1770 C LYS A 165 32.611 -5.505 2.053 1.00 0.00 C ATOM 1771 O LYS A 165 33.844 -5.604 2.029 1.00 0.00 O ATOM 1772 CB LYS A 165 31.850 -4.378 -0.093 1.00 0.00 C ATOM 1773 CG LYS A 165 31.373 -4.538 -1.553 1.00 0.00 C ATOM 1774 CD LYS A 165 31.154 -3.199 -2.311 1.00 0.00 C ATOM 1775 CE LYS A 165 32.371 -2.246 -2.287 1.00 0.00 C ATOM 1776 NZ LYS A 165 32.433 -1.402 -1.056 1.00 0.00 N ATOM 0 H LYS A 165 29.715 -5.374 0.660 1.00 0.00 H new ATOM 0 HA LYS A 165 32.246 -6.505 0.195 1.00 0.00 H new ATOM 0 HB2 LYS A 165 31.238 -3.619 0.394 1.00 0.00 H new ATOM 0 HB3 LYS A 165 32.875 -4.006 -0.098 1.00 0.00 H new ATOM 0 HG2 LYS A 165 32.106 -5.133 -2.098 1.00 0.00 H new ATOM 0 HG3 LYS A 165 30.439 -5.100 -1.557 1.00 0.00 H new ATOM 0 HD2 LYS A 165 30.901 -3.420 -3.348 1.00 0.00 H new ATOM 0 HD3 LYS A 165 30.297 -2.685 -1.876 1.00 0.00 H new ATOM 0 HE2 LYS A 165 33.286 -2.833 -2.363 1.00 0.00 H new ATOM 0 HE3 LYS A 165 32.334 -1.598 -3.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 32.953 -0.525 -1.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 31.468 -1.168 -0.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 32.921 -1.925 -0.301 1.00 0.00 H new ATOM 1790 N LYS A 166 31.903 -5.236 3.170 1.00 0.00 N ATOM 1791 CA LYS A 166 32.502 -5.125 4.517 1.00 0.00 C ATOM 1792 C LYS A 166 33.328 -6.388 4.870 1.00 0.00 C ATOM 1793 O LYS A 166 34.492 -6.290 5.276 1.00 0.00 O ATOM 1794 CB LYS A 166 31.387 -4.904 5.582 1.00 0.00 C ATOM 1795 CG LYS A 166 31.903 -4.795 7.035 1.00 0.00 C ATOM 1796 CD LYS A 166 30.780 -4.646 8.086 1.00 0.00 C ATOM 1797 CE LYS A 166 29.938 -3.376 7.894 1.00 0.00 C ATOM 1798 NZ LYS A 166 28.983 -3.181 9.010 1.00 0.00 N ATOM 0 H LYS A 166 30.894 -5.089 3.163 1.00 0.00 H new ATOM 0 HA LYS A 166 33.176 -4.268 4.517 1.00 0.00 H new ATOM 0 HB2 LYS A 166 30.841 -3.994 5.334 1.00 0.00 H new ATOM 0 HB3 LYS A 166 30.677 -5.729 5.523 1.00 0.00 H new ATOM 0 HG2 LYS A 166 32.492 -5.682 7.269 1.00 0.00 H new ATOM 0 HG3 LYS A 166 32.573 -3.939 7.109 1.00 0.00 H new ATOM 0 HD2 LYS A 166 30.128 -5.518 8.037 1.00 0.00 H new ATOM 0 HD3 LYS A 166 31.222 -4.634 9.082 1.00 0.00 H new ATOM 0 HE2 LYS A 166 30.596 -2.510 7.822 1.00 0.00 H new ATOM 0 HE3 LYS A 166 29.391 -3.440 6.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 28.221 -2.542 8.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 28.577 -4.099 9.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 29.480 -2.765 9.824 1.00 0.00 H new ATOM 1812 N HIS A 167 32.720 -7.576 4.684 1.00 0.00 N ATOM 1813 CA HIS A 167 33.373 -8.867 5.001 1.00 0.00 C ATOM 1814 C HIS A 167 33.932 -9.538 3.721 1.00 0.00 C ATOM 1815 O HIS A 167 34.536 -10.612 3.786 1.00 0.00 O ATOM 1816 CB HIS A 167 32.384 -9.802 5.755 1.00 0.00 C ATOM 1817 CG HIS A 167 33.060 -10.963 6.454 1.00 0.00 C ATOM 1818 ND1 HIS A 167 33.830 -10.801 7.582 1.00 0.00 N ATOM 1819 CD2 HIS A 167 33.131 -12.284 6.146 1.00 0.00 C ATOM 1820 CE1 HIS A 167 34.345 -11.959 7.932 1.00 0.00 C ATOM 1821 NE2 HIS A 167 33.935 -12.877 7.082 1.00 0.00 N ATOM 0 H HIS A 167 31.774 -7.671 4.315 1.00 0.00 H new ATOM 0 HA HIS A 167 34.221 -8.675 5.659 1.00 0.00 H new ATOM 0 HB2 HIS A 167 31.833 -9.216 6.491 1.00 0.00 H new ATOM 0 HB3 HIS A 167 31.653 -10.191 5.046 1.00 0.00 H new ATOM 0 HD2 HIS A 167 32.644 -12.775 5.317 1.00 0.00 H new ATOM 0 HE1 HIS A 167 34.996 -12.129 8.777 1.00 0.00 H new ATOM 0 HE2 HIS A 167 34.177 -13.867 7.115 1.00 0.00 H new ATOM 1830 N GLY A 168 33.753 -8.881 2.567 1.00 0.00 N ATOM 1831 CA GLY A 168 34.261 -9.393 1.290 1.00 0.00 C ATOM 1832 C GLY A 168 33.363 -10.459 0.683 1.00 0.00 C ATOM 1833 O GLY A 168 33.843 -11.438 0.102 1.00 0.00 O ATOM 0 H GLY A 168 33.259 -7.992 2.493 1.00 0.00 H new ATOM 0 HA2 GLY A 168 34.362 -8.566 0.587 1.00 0.00 H new ATOM 0 HA3 GLY A 168 35.258 -9.807 1.441 1.00 0.00 H new ATOM 1837 N PHE A 169 32.048 -10.287 0.862 1.00 0.00 N ATOM 1838 CA PHE A 169 31.024 -11.114 0.209 1.00 0.00 C ATOM 1839 C PHE A 169 30.798 -10.657 -1.253 1.00 0.00 C ATOM 1840 O PHE A 169 31.371 -9.661 -1.700 1.00 0.00 O ATOM 1841 CB PHE A 169 29.689 -11.053 1.001 1.00 0.00 C ATOM 1842 CG PHE A 169 29.735 -11.607 2.426 1.00 0.00 C ATOM 1843 CD1 PHE A 169 29.157 -10.908 3.489 1.00 0.00 C ATOM 1844 CD2 PHE A 169 30.318 -12.844 2.692 1.00 0.00 C ATOM 1845 CE1 PHE A 169 29.160 -11.429 4.767 1.00 0.00 C ATOM 1846 CE2 PHE A 169 30.325 -13.361 3.974 1.00 0.00 C ATOM 1847 CZ PHE A 169 29.746 -12.655 5.010 1.00 0.00 C ATOM 0 H PHE A 169 31.661 -9.564 1.469 1.00 0.00 H new ATOM 0 HA PHE A 169 31.378 -12.145 0.197 1.00 0.00 H new ATOM 0 HB2 PHE A 169 29.362 -10.014 1.046 1.00 0.00 H new ATOM 0 HB3 PHE A 169 28.931 -11.602 0.442 1.00 0.00 H new ATOM 0 HD1 PHE A 169 28.701 -9.946 3.308 1.00 0.00 H new ATOM 0 HD2 PHE A 169 30.770 -13.405 1.887 1.00 0.00 H new ATOM 0 HE1 PHE A 169 28.704 -10.878 5.576 1.00 0.00 H new ATOM 0 HE2 PHE A 169 30.784 -14.319 4.166 1.00 0.00 H new ATOM 0 HZ PHE A 169 29.752 -13.062 6.010 1.00 0.00 H new ATOM 1857 N LYS A 170 29.964 -11.418 -1.972 1.00 0.00 N ATOM 1858 CA LYS A 170 29.557 -11.128 -3.370 1.00 0.00 C ATOM 1859 C LYS A 170 28.362 -10.147 -3.387 1.00 0.00 C ATOM 1860 O LYS A 170 27.593 -10.095 -2.418 1.00 0.00 O ATOM 1861 CB LYS A 170 29.193 -12.448 -4.131 1.00 0.00 C ATOM 1862 CG LYS A 170 27.807 -13.095 -3.805 1.00 0.00 C ATOM 1863 CD LYS A 170 27.631 -13.569 -2.333 1.00 0.00 C ATOM 1864 CE LYS A 170 28.668 -14.624 -1.909 1.00 0.00 C ATOM 1865 NZ LYS A 170 28.679 -15.805 -2.813 1.00 0.00 N ATOM 0 H LYS A 170 29.541 -12.269 -1.601 1.00 0.00 H new ATOM 0 HA LYS A 170 30.399 -10.663 -3.882 1.00 0.00 H new ATOM 0 HB2 LYS A 170 29.228 -12.243 -5.201 1.00 0.00 H new ATOM 0 HB3 LYS A 170 29.969 -13.185 -3.922 1.00 0.00 H new ATOM 0 HG2 LYS A 170 27.023 -12.373 -4.034 1.00 0.00 H new ATOM 0 HG3 LYS A 170 27.657 -13.949 -4.466 1.00 0.00 H new ATOM 0 HD2 LYS A 170 27.706 -12.708 -1.669 1.00 0.00 H new ATOM 0 HD3 LYS A 170 26.630 -13.982 -2.208 1.00 0.00 H new ATOM 0 HE2 LYS A 170 29.659 -14.170 -1.896 1.00 0.00 H new ATOM 0 HE3 LYS A 170 28.454 -14.951 -0.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 29.345 -16.516 -2.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 27.725 -16.216 -2.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 28.976 -15.510 -3.765 1.00 0.00 H new ATOM 1879 N LEU A 171 28.225 -9.358 -4.468 1.00 0.00 N ATOM 1880 CA LEU A 171 27.095 -8.417 -4.647 1.00 0.00 C ATOM 1881 C LEU A 171 26.187 -8.898 -5.798 1.00 0.00 C ATOM 1882 O LEU A 171 26.726 -9.355 -6.827 1.00 0.00 O ATOM 1883 CB LEU A 171 27.609 -6.952 -4.852 1.00 0.00 C ATOM 1884 CG LEU A 171 28.510 -6.597 -6.101 1.00 0.00 C ATOM 1885 CD1 LEU A 171 27.681 -6.235 -7.358 1.00 0.00 C ATOM 1886 CD2 LEU A 171 29.511 -5.458 -5.774 1.00 0.00 C ATOM 1887 OXT LEU A 171 24.943 -8.834 -5.668 1.00 0.00 O ATOM 0 H LEU A 171 28.890 -9.352 -5.242 1.00 0.00 H new ATOM 0 HA LEU A 171 26.492 -8.403 -3.739 1.00 0.00 H new ATOM 0 HB2 LEU A 171 26.733 -6.304 -4.889 1.00 0.00 H new ATOM 0 HB3 LEU A 171 28.171 -6.678 -3.959 1.00 0.00 H new ATOM 0 HG LEU A 171 29.071 -7.503 -6.332 1.00 0.00 H new ATOM 0 HD11 LEU A 171 28.354 -6.001 -8.183 1.00 0.00 H new ATOM 0 HD12 LEU A 171 27.050 -7.080 -7.633 1.00 0.00 H new ATOM 0 HD13 LEU A 171 27.055 -5.369 -7.144 1.00 0.00 H new ATOM 0 HD21 LEU A 171 30.114 -5.240 -6.655 1.00 0.00 H new ATOM 0 HD22 LEU A 171 28.961 -4.564 -5.480 1.00 0.00 H new ATOM 0 HD23 LEU A 171 30.162 -5.769 -4.957 1.00 0.00 H new TER 1899 LEU A 171