USER MOD reduce.3.24.130724 H: found=0, std=0, add=1010, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1004 hydrogens (30 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 71 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 101 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 81 MET CE :methyl 163:sc= -2.38! (180deg=-0.652) USER MOD Set 2.2: A 140 TYR OH : rot 80:sc= -2.26! USER MOD Single : A 25 SER OG : rot -27:sc= 0.705 USER MOD Single : A 27 ASN : amide:sc= 0.253 X(o=0.25,f=0) USER MOD Single : A 31 SER OG : rot 180:sc= -0.0146 USER MOD Single : A 33 THR OG1 : rot 180:sc= 0.13 USER MOD Single : A 35 ASN : amide:sc= -0.0183 X(o=-0.018,f=-0.033) USER MOD Single : A 36 TYR OH : rot 15:sc= 1.12 USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 139:sc= -0.728 (180deg=-2.35!) USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 ASN : amide:sc= -0.211 K(o=-0.21,f=-1) USER MOD Single : A 43 THR OG1 : rot 150:sc= -1.72! USER MOD Single : A 44 ASN : amide:sc= -0.429 K(o=-0.43,f=-1.4) USER MOD Single : A 46 THR OG1 : rot -109:sc= 1.5 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= -0.469 X(o=-0.47,f=-0.71) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -0.0304 K(o=-0.03,f=-2.1!) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 65 LYS NZ :NH3+ 155:sc= -0.105 (180deg=-0.994) USER MOD Single : A 67 TYR OH : rot 180:sc= -0.089 USER MOD Single : A 69 GLN : amide:sc= -1.93 K(o=-1.9,f=-3!) USER MOD Single : A 73 ASN : amide:sc= -0.037 K(o=-0.037,f=-0.64) USER MOD Single : A 74 HIS : no HE2:sc= -1.27 K(o=-1.3,f=-4.4) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 HIS : no HD1:sc= 0 X(o=0,f=-0.026) USER MOD Single : A 79 THR OG1 : rot -140:sc= -1.36 USER MOD Single : A 82 SER OG : rot 180:sc= -0.266 USER MOD Single : A 86 HIS : no HE2:sc= -5.17! C(o=-5.2!,f=-4.4!) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 SER OG : rot 30:sc= 1.21 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 ASN : amide:sc= -1.07 K(o=-1.1,f=-0.002) USER MOD Single : A 95 THR OG1 : rot 96:sc= 0.159 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 SER OG : rot 159:sc= 0.0379 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 151:sc= 0 (180deg=-0.18) USER MOD Single : A 110 ASN : amide:sc= -0.576 K(o=-0.58,f=-1.4!) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= -1.38! K(o=-1.4!,f=-0.58) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 TYR OH : rot -110:sc= -1.69! USER MOD Single : A 134 HIS : no HD1:sc= -0.496 X(o=-0.5,f=-0.23) USER MOD Single : A 135 HIS : no HD1:sc= -1.93! K(o=-1.9!,f=-0.63) USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 ASN : amide:sc= -0.67 X(o=-0.67,f=-1.1) USER MOD Single : A 139 THR OG1 : rot -28:sc= 0.149 USER MOD Single : A 141 LYS NZ :NH3+ 168:sc= -0.123 (180deg=-0.491) USER MOD Single : A 143 ASN : amide:sc= -2.61! X(o=-2.6!,f=-2.5) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 ZNH O2A : rot 180:sc= 0 USER MOD Single : A 151 ZNH O2D : rot 165:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 25 105.431 -10.854 19.562 1.00 0.00 N ATOM 2 CA SER A 25 106.158 -9.625 19.988 1.00 0.00 C ATOM 3 C SER A 25 107.651 -9.921 20.148 1.00 0.00 C ATOM 4 O SER A 25 108.487 -9.317 19.507 1.00 0.00 O ATOM 5 CB SER A 25 105.539 -9.245 21.332 1.00 0.00 C ATOM 6 OG SER A 25 105.368 -10.417 22.117 1.00 0.00 O ATOM 0 HA SER A 25 106.072 -8.820 19.258 1.00 0.00 H new ATOM 0 HB2 SER A 25 106.181 -8.534 21.853 1.00 0.00 H new ATOM 0 HB3 SER A 25 104.579 -8.753 21.177 1.00 0.00 H new ATOM 0 HG SER A 25 105.271 -11.194 21.528 1.00 0.00 H new ATOM 12 N ALA A 26 107.994 -10.849 21.000 1.00 0.00 N ATOM 13 CA ALA A 26 109.434 -11.184 21.200 1.00 0.00 C ATOM 14 C ALA A 26 110.041 -11.715 19.899 1.00 0.00 C ATOM 15 O ALA A 26 109.491 -12.586 19.254 1.00 0.00 O ATOM 16 CB ALA A 26 109.442 -12.268 22.278 1.00 0.00 C ATOM 0 H ALA A 26 107.340 -11.390 21.566 1.00 0.00 H new ATOM 0 HA ALA A 26 110.023 -10.315 21.492 1.00 0.00 H new ATOM 0 HB1 ALA A 26 110.469 -12.570 22.483 1.00 0.00 H new ATOM 0 HB2 ALA A 26 108.990 -11.878 23.190 1.00 0.00 H new ATOM 0 HB3 ALA A 26 108.873 -13.130 21.931 1.00 0.00 H new ATOM 22 N ASN A 27 111.173 -11.197 19.507 1.00 0.00 N ATOM 23 CA ASN A 27 111.817 -11.670 18.247 1.00 0.00 C ATOM 24 C ASN A 27 110.914 -11.364 17.051 1.00 0.00 C ATOM 25 O ASN A 27 110.900 -12.082 16.071 1.00 0.00 O ATOM 26 CB ASN A 27 111.976 -13.179 18.428 1.00 0.00 C ATOM 27 CG ASN A 27 113.305 -13.629 17.819 1.00 0.00 C ATOM 28 OD1 ASN A 27 114.165 -14.133 18.515 1.00 0.00 O ATOM 29 ND2 ASN A 27 113.512 -13.468 16.541 1.00 0.00 N ATOM 0 H ASN A 27 111.681 -10.466 20.005 1.00 0.00 H new ATOM 0 HA ASN A 27 112.772 -11.180 18.059 1.00 0.00 H new ATOM 0 HB2 ASN A 27 111.944 -13.434 19.487 1.00 0.00 H new ATOM 0 HB3 ASN A 27 111.149 -13.703 17.949 1.00 0.00 H new ATOM 0 HD21 ASN A 27 114.395 -13.765 16.126 1.00 0.00 H new ATOM 0 HD22 ASN A 27 112.791 -13.045 15.957 1.00 0.00 H new ATOM 36 N ALA A 28 110.159 -10.304 17.126 1.00 0.00 N ATOM 37 CA ALA A 28 109.255 -9.948 15.996 1.00 0.00 C ATOM 38 C ALA A 28 109.183 -8.428 15.833 1.00 0.00 C ATOM 39 O ALA A 28 108.130 -7.869 15.600 1.00 0.00 O ATOM 40 CB ALA A 28 107.890 -10.510 16.392 1.00 0.00 C ATOM 0 H ALA A 28 110.129 -9.667 17.922 1.00 0.00 H new ATOM 0 HA ALA A 28 109.603 -10.352 15.045 1.00 0.00 H new ATOM 0 HB1 ALA A 28 107.165 -10.289 15.609 1.00 0.00 H new ATOM 0 HB2 ALA A 28 107.965 -11.589 16.523 1.00 0.00 H new ATOM 0 HB3 ALA A 28 107.566 -10.053 17.327 1.00 0.00 H new ATOM 46 N ALA A 29 110.294 -7.755 15.953 1.00 0.00 N ATOM 47 CA ALA A 29 110.286 -6.272 15.805 1.00 0.00 C ATOM 48 C ALA A 29 111.714 -5.750 15.628 1.00 0.00 C ATOM 49 O ALA A 29 112.614 -6.484 15.270 1.00 0.00 O ATOM 50 CB ALA A 29 109.680 -5.746 17.106 1.00 0.00 C ATOM 0 H ALA A 29 111.207 -8.167 16.147 1.00 0.00 H new ATOM 0 HA ALA A 29 109.719 -5.948 14.932 1.00 0.00 H new ATOM 0 HB1 ALA A 29 109.640 -4.657 17.075 1.00 0.00 H new ATOM 0 HB2 ALA A 29 108.672 -6.143 17.224 1.00 0.00 H new ATOM 0 HB3 ALA A 29 110.296 -6.062 17.948 1.00 0.00 H new ATOM 56 N ASP A 30 111.930 -4.487 15.879 1.00 0.00 N ATOM 57 CA ASP A 30 113.300 -3.915 15.728 1.00 0.00 C ATOM 58 C ASP A 30 113.822 -4.148 14.310 1.00 0.00 C ATOM 59 O ASP A 30 115.012 -4.234 14.088 1.00 0.00 O ATOM 60 CB ASP A 30 114.166 -4.672 16.733 1.00 0.00 C ATOM 61 CG ASP A 30 113.327 -5.057 17.954 1.00 0.00 C ATOM 62 OD1 ASP A 30 112.690 -4.177 18.511 1.00 0.00 O ATOM 63 OD2 ASP A 30 113.334 -6.223 18.309 1.00 0.00 O ATOM 0 H ASP A 30 111.216 -3.825 16.183 1.00 0.00 H new ATOM 0 HA ASP A 30 113.310 -2.839 15.904 1.00 0.00 H new ATOM 0 HB2 ASP A 30 114.581 -5.567 16.268 1.00 0.00 H new ATOM 0 HB3 ASP A 30 115.009 -4.053 17.040 1.00 0.00 H new ATOM 68 N SER A 31 112.947 -4.256 13.352 1.00 0.00 N ATOM 69 CA SER A 31 113.408 -4.489 11.954 1.00 0.00 C ATOM 70 C SER A 31 112.321 -4.070 10.961 1.00 0.00 C ATOM 71 O SER A 31 111.159 -4.385 11.129 1.00 0.00 O ATOM 72 CB SER A 31 113.665 -5.993 11.878 1.00 0.00 C ATOM 73 OG SER A 31 112.540 -6.634 11.289 1.00 0.00 O ATOM 0 H SER A 31 111.936 -4.194 13.474 1.00 0.00 H new ATOM 0 HA SER A 31 114.297 -3.910 11.704 1.00 0.00 H new ATOM 0 HB2 SER A 31 114.560 -6.191 11.289 1.00 0.00 H new ATOM 0 HB3 SER A 31 113.845 -6.393 12.876 1.00 0.00 H new ATOM 0 HG SER A 31 112.703 -7.599 11.238 1.00 0.00 H new ATOM 79 N GLY A 32 112.687 -3.361 9.928 1.00 0.00 N ATOM 80 CA GLY A 32 111.673 -2.922 8.928 1.00 0.00 C ATOM 81 C GLY A 32 112.364 -2.135 7.814 1.00 0.00 C ATOM 82 O GLY A 32 113.558 -1.919 7.842 1.00 0.00 O ATOM 0 H GLY A 32 113.644 -3.067 9.734 1.00 0.00 H new ATOM 0 HA2 GLY A 32 111.159 -3.788 8.511 1.00 0.00 H new ATOM 0 HA3 GLY A 32 110.916 -2.303 9.409 1.00 0.00 H new ATOM 86 N THR A 33 111.622 -1.703 6.831 1.00 0.00 N ATOM 87 CA THR A 33 112.240 -0.930 5.715 1.00 0.00 C ATOM 88 C THR A 33 112.263 0.565 6.050 1.00 0.00 C ATOM 89 O THR A 33 111.252 1.238 6.001 1.00 0.00 O ATOM 90 CB THR A 33 111.346 -1.196 4.504 1.00 0.00 C ATOM 91 OG1 THR A 33 110.193 -1.916 4.917 1.00 0.00 O ATOM 92 CG2 THR A 33 112.118 -2.016 3.471 1.00 0.00 C ATOM 0 H THR A 33 110.616 -1.851 6.752 1.00 0.00 H new ATOM 0 HA THR A 33 113.273 -1.227 5.532 1.00 0.00 H new ATOM 0 HB THR A 33 111.042 -0.248 4.060 1.00 0.00 H new ATOM 0 HG1 THR A 33 109.618 -2.086 4.142 1.00 0.00 H new ATOM 0 HG21 THR A 33 111.481 -2.206 2.607 1.00 0.00 H new ATOM 0 HG22 THR A 33 113.003 -1.463 3.155 1.00 0.00 H new ATOM 0 HG23 THR A 33 112.422 -2.965 3.913 1.00 0.00 H new ATOM 100 N LEU A 34 113.411 1.088 6.383 1.00 0.00 N ATOM 101 CA LEU A 34 113.506 2.540 6.717 1.00 0.00 C ATOM 102 C LEU A 34 113.908 3.333 5.469 1.00 0.00 C ATOM 103 O LEU A 34 114.536 2.812 4.567 1.00 0.00 O ATOM 104 CB LEU A 34 114.588 2.619 7.800 1.00 0.00 C ATOM 105 CG LEU A 34 115.398 3.911 7.651 1.00 0.00 C ATOM 106 CD1 LEU A 34 115.970 4.314 9.009 1.00 0.00 C ATOM 107 CD2 LEU A 34 116.548 3.681 6.665 1.00 0.00 C ATOM 0 H LEU A 34 114.290 0.573 6.439 1.00 0.00 H new ATOM 0 HA LEU A 34 112.562 2.961 7.063 1.00 0.00 H new ATOM 0 HB2 LEU A 34 114.127 2.583 8.787 1.00 0.00 H new ATOM 0 HB3 LEU A 34 115.250 1.756 7.725 1.00 0.00 H new ATOM 0 HG LEU A 34 114.750 4.704 7.278 1.00 0.00 H new ATOM 0 HD11 LEU A 34 116.546 5.233 8.903 1.00 0.00 H new ATOM 0 HD12 LEU A 34 115.154 4.476 9.714 1.00 0.00 H new ATOM 0 HD13 LEU A 34 116.618 3.520 9.381 1.00 0.00 H new ATOM 0 HD21 LEU A 34 117.125 4.600 6.558 1.00 0.00 H new ATOM 0 HD22 LEU A 34 117.195 2.888 7.039 1.00 0.00 H new ATOM 0 HD23 LEU A 34 116.143 3.392 5.695 1.00 0.00 H new ATOM 119 N ASN A 35 113.555 4.589 5.408 1.00 0.00 N ATOM 120 CA ASN A 35 113.925 5.405 4.217 1.00 0.00 C ATOM 121 C ASN A 35 115.390 5.838 4.314 1.00 0.00 C ATOM 122 O ASN A 35 115.898 6.105 5.385 1.00 0.00 O ATOM 123 CB ASN A 35 112.993 6.617 4.263 1.00 0.00 C ATOM 124 CG ASN A 35 113.314 7.555 3.097 1.00 0.00 C ATOM 125 OD1 ASN A 35 113.559 8.728 3.296 1.00 0.00 O ATOM 126 ND2 ASN A 35 113.323 7.083 1.880 1.00 0.00 N ATOM 0 H ASN A 35 113.029 5.083 6.129 1.00 0.00 H new ATOM 0 HA ASN A 35 113.821 4.853 3.283 1.00 0.00 H new ATOM 0 HB2 ASN A 35 111.954 6.292 4.206 1.00 0.00 H new ATOM 0 HB3 ASN A 35 113.111 7.144 5.210 1.00 0.00 H new ATOM 0 HD21 ASN A 35 113.536 7.699 1.096 1.00 0.00 H new ATOM 0 HD22 ASN A 35 113.117 6.098 1.714 1.00 0.00 H new ATOM 133 N TYR A 36 116.075 5.907 3.207 1.00 0.00 N ATOM 134 CA TYR A 36 117.506 6.322 3.244 1.00 0.00 C ATOM 135 C TYR A 36 117.994 6.674 1.838 1.00 0.00 C ATOM 136 O TYR A 36 117.399 6.296 0.849 1.00 0.00 O ATOM 137 CB TYR A 36 118.264 5.111 3.790 1.00 0.00 C ATOM 138 CG TYR A 36 118.608 4.174 2.658 1.00 0.00 C ATOM 139 CD1 TYR A 36 117.607 3.733 1.784 1.00 0.00 C ATOM 140 CD2 TYR A 36 119.928 3.743 2.484 1.00 0.00 C ATOM 141 CE1 TYR A 36 117.926 2.862 0.736 1.00 0.00 C ATOM 142 CE2 TYR A 36 120.248 2.872 1.437 1.00 0.00 C ATOM 143 CZ TYR A 36 119.247 2.430 0.563 1.00 0.00 C ATOM 144 OH TYR A 36 119.561 1.572 -0.470 1.00 0.00 O ATOM 0 H TYR A 36 115.707 5.695 2.280 1.00 0.00 H new ATOM 0 HA TYR A 36 117.659 7.207 3.862 1.00 0.00 H new ATOM 0 HB2 TYR A 36 119.174 5.436 4.295 1.00 0.00 H new ATOM 0 HB3 TYR A 36 117.656 4.593 4.532 1.00 0.00 H new ATOM 0 HD1 TYR A 36 116.588 4.065 1.919 1.00 0.00 H new ATOM 0 HD2 TYR A 36 120.700 4.083 3.158 1.00 0.00 H new ATOM 0 HE1 TYR A 36 117.154 2.523 0.061 1.00 0.00 H new ATOM 0 HE2 TYR A 36 121.267 2.540 1.303 1.00 0.00 H new ATOM 0 HH TYR A 36 118.823 1.553 -1.115 1.00 0.00 H new ATOM 154 N GLU A 37 119.077 7.394 1.746 1.00 0.00 N ATOM 155 CA GLU A 37 119.612 7.773 0.409 1.00 0.00 C ATOM 156 C GLU A 37 121.113 8.043 0.511 1.00 0.00 C ATOM 157 O GLU A 37 121.723 7.827 1.539 1.00 0.00 O ATOM 158 CB GLU A 37 118.859 9.048 0.027 1.00 0.00 C ATOM 159 CG GLU A 37 118.472 8.989 -1.453 1.00 0.00 C ATOM 160 CD GLU A 37 117.174 9.769 -1.674 1.00 0.00 C ATOM 161 OE1 GLU A 37 116.588 10.196 -0.692 1.00 0.00 O ATOM 162 OE2 GLU A 37 116.788 9.926 -2.820 1.00 0.00 O ATOM 0 H GLU A 37 119.616 7.737 2.541 1.00 0.00 H new ATOM 0 HA GLU A 37 119.477 6.987 -0.334 1.00 0.00 H new ATOM 0 HB2 GLU A 37 117.966 9.154 0.643 1.00 0.00 H new ATOM 0 HB3 GLU A 37 119.483 9.922 0.216 1.00 0.00 H new ATOM 0 HG2 GLU A 37 119.270 9.409 -2.065 1.00 0.00 H new ATOM 0 HG3 GLU A 37 118.343 7.953 -1.765 1.00 0.00 H new ATOM 169 N VAL A 38 121.715 8.514 -0.544 1.00 0.00 N ATOM 170 CA VAL A 38 123.176 8.795 -0.496 1.00 0.00 C ATOM 171 C VAL A 38 123.489 10.087 -1.252 1.00 0.00 C ATOM 172 O VAL A 38 122.628 10.682 -1.871 1.00 0.00 O ATOM 173 CB VAL A 38 123.836 7.599 -1.182 1.00 0.00 C ATOM 174 CG1 VAL A 38 124.176 6.535 -0.137 1.00 0.00 C ATOM 175 CG2 VAL A 38 122.873 7.006 -2.216 1.00 0.00 C ATOM 0 H VAL A 38 121.261 8.716 -1.435 1.00 0.00 H new ATOM 0 HA VAL A 38 123.537 8.927 0.524 1.00 0.00 H new ATOM 0 HB VAL A 38 124.749 7.926 -1.680 1.00 0.00 H new ATOM 0 HG11 VAL A 38 124.647 5.682 -0.626 1.00 0.00 H new ATOM 0 HG12 VAL A 38 124.861 6.954 0.600 1.00 0.00 H new ATOM 0 HG13 VAL A 38 123.263 6.209 0.361 1.00 0.00 H new ATOM 0 HG21 VAL A 38 123.344 6.153 -2.705 1.00 0.00 H new ATOM 0 HG22 VAL A 38 121.960 6.680 -1.718 1.00 0.00 H new ATOM 0 HG23 VAL A 38 122.629 7.763 -2.962 1.00 0.00 H new ATOM 185 N TYR A 39 124.716 10.523 -1.207 1.00 0.00 N ATOM 186 CA TYR A 39 125.091 11.774 -1.922 1.00 0.00 C ATOM 187 C TYR A 39 126.534 11.676 -2.417 1.00 0.00 C ATOM 188 O TYR A 39 127.357 10.995 -1.837 1.00 0.00 O ATOM 189 CB TYR A 39 124.952 12.886 -0.882 1.00 0.00 C ATOM 190 CG TYR A 39 123.498 13.263 -0.732 1.00 0.00 C ATOM 191 CD1 TYR A 39 122.739 13.581 -1.864 1.00 0.00 C ATOM 192 CD2 TYR A 39 122.910 13.296 0.537 1.00 0.00 C ATOM 193 CE1 TYR A 39 121.390 13.932 -1.727 1.00 0.00 C ATOM 194 CE2 TYR A 39 121.562 13.647 0.675 1.00 0.00 C ATOM 195 CZ TYR A 39 120.801 13.966 -0.457 1.00 0.00 C ATOM 196 OH TYR A 39 119.472 14.312 -0.320 1.00 0.00 O ATOM 0 H TYR A 39 125.477 10.066 -0.705 1.00 0.00 H new ATOM 0 HA TYR A 39 124.464 11.959 -2.794 1.00 0.00 H new ATOM 0 HB2 TYR A 39 125.352 12.554 0.076 1.00 0.00 H new ATOM 0 HB3 TYR A 39 125.534 13.756 -1.186 1.00 0.00 H new ATOM 0 HD1 TYR A 39 123.194 13.556 -2.843 1.00 0.00 H new ATOM 0 HD2 TYR A 39 123.496 13.051 1.410 1.00 0.00 H new ATOM 0 HE1 TYR A 39 120.804 14.176 -2.601 1.00 0.00 H new ATOM 0 HE2 TYR A 39 121.108 13.672 1.655 1.00 0.00 H new ATOM 0 HH TYR A 39 119.223 14.285 0.627 1.00 0.00 H new ATOM 206 N LYS A 40 126.843 12.349 -3.486 1.00 0.00 N ATOM 207 CA LYS A 40 128.230 12.297 -4.025 1.00 0.00 C ATOM 208 C LYS A 40 129.195 12.979 -3.056 1.00 0.00 C ATOM 209 O LYS A 40 128.989 14.109 -2.657 1.00 0.00 O ATOM 210 CB LYS A 40 128.164 13.062 -5.348 1.00 0.00 C ATOM 211 CG LYS A 40 129.475 12.879 -6.114 1.00 0.00 C ATOM 212 CD LYS A 40 129.482 11.505 -6.782 1.00 0.00 C ATOM 213 CE LYS A 40 130.161 10.494 -5.856 1.00 0.00 C ATOM 214 NZ LYS A 40 129.209 9.350 -5.763 1.00 0.00 N ATOM 0 H LYS A 40 126.195 12.935 -4.012 1.00 0.00 H new ATOM 0 HA LYS A 40 128.587 11.276 -4.161 1.00 0.00 H new ATOM 0 HB2 LYS A 40 127.328 12.701 -5.947 1.00 0.00 H new ATOM 0 HB3 LYS A 40 127.987 14.121 -5.159 1.00 0.00 H new ATOM 0 HG2 LYS A 40 129.583 13.662 -6.865 1.00 0.00 H new ATOM 0 HG3 LYS A 40 130.322 12.970 -5.434 1.00 0.00 H new ATOM 0 HD2 LYS A 40 128.462 11.188 -6.999 1.00 0.00 H new ATOM 0 HD3 LYS A 40 130.010 11.554 -7.735 1.00 0.00 H new ATOM 0 HE2 LYS A 40 131.122 10.175 -6.258 1.00 0.00 H new ATOM 0 HE3 LYS A 40 130.354 10.927 -4.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 129.737 8.455 -5.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 128.684 9.407 -4.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 128.541 9.389 -6.559 1.00 0.00 H new ATOM 228 N TYR A 41 130.247 12.309 -2.670 1.00 0.00 N ATOM 229 CA TYR A 41 131.211 12.940 -1.728 1.00 0.00 C ATOM 230 C TYR A 41 131.650 14.297 -2.280 1.00 0.00 C ATOM 231 O TYR A 41 131.725 14.491 -3.477 1.00 0.00 O ATOM 232 CB TYR A 41 132.392 11.973 -1.641 1.00 0.00 C ATOM 233 CG TYR A 41 132.751 11.763 -0.189 1.00 0.00 C ATOM 234 CD1 TYR A 41 131.755 11.421 0.732 1.00 0.00 C ATOM 235 CD2 TYR A 41 134.076 11.916 0.236 1.00 0.00 C ATOM 236 CE1 TYR A 41 132.081 11.231 2.080 1.00 0.00 C ATOM 237 CE2 TYR A 41 134.403 11.724 1.584 1.00 0.00 C ATOM 238 CZ TYR A 41 133.406 11.383 2.506 1.00 0.00 C ATOM 239 OH TYR A 41 133.728 11.197 3.834 1.00 0.00 O ATOM 0 H TYR A 41 130.478 11.360 -2.964 1.00 0.00 H new ATOM 0 HA TYR A 41 130.778 13.118 -0.743 1.00 0.00 H new ATOM 0 HB2 TYR A 41 132.134 11.022 -2.106 1.00 0.00 H new ATOM 0 HB3 TYR A 41 133.247 12.373 -2.186 1.00 0.00 H new ATOM 0 HD1 TYR A 41 130.733 11.303 0.403 1.00 0.00 H new ATOM 0 HD2 TYR A 41 134.845 12.182 -0.475 1.00 0.00 H new ATOM 0 HE1 TYR A 41 131.311 10.968 2.790 1.00 0.00 H new ATOM 0 HE2 TYR A 41 135.425 11.839 1.913 1.00 0.00 H new ATOM 0 HH TYR A 41 134.689 11.340 3.961 1.00 0.00 H new ATOM 249 N ASN A 42 131.912 15.239 -1.407 1.00 0.00 N ATOM 250 CA ASN A 42 132.324 16.610 -1.849 1.00 0.00 C ATOM 251 C ASN A 42 131.128 17.381 -2.434 1.00 0.00 C ATOM 252 O ASN A 42 131.251 18.527 -2.814 1.00 0.00 O ATOM 253 CB ASN A 42 133.409 16.399 -2.910 1.00 0.00 C ATOM 254 CG ASN A 42 134.464 17.500 -2.787 1.00 0.00 C ATOM 255 OD1 ASN A 42 134.828 17.888 -1.694 1.00 0.00 O ATOM 256 ND2 ASN A 42 134.975 18.024 -3.868 1.00 0.00 N ATOM 0 H ASN A 42 131.858 15.116 -0.396 1.00 0.00 H new ATOM 0 HA ASN A 42 132.694 17.203 -1.013 1.00 0.00 H new ATOM 0 HB2 ASN A 42 133.872 15.421 -2.782 1.00 0.00 H new ATOM 0 HB3 ASN A 42 132.966 16.414 -3.906 1.00 0.00 H new ATOM 0 HD21 ASN A 42 135.679 18.758 -3.795 1.00 0.00 H new ATOM 0 HD22 ASN A 42 134.670 17.699 -4.786 1.00 0.00 H new ATOM 263 N THR A 43 129.967 16.772 -2.494 1.00 0.00 N ATOM 264 CA THR A 43 128.773 17.487 -3.035 1.00 0.00 C ATOM 265 C THR A 43 127.556 17.197 -2.149 1.00 0.00 C ATOM 266 O THR A 43 127.687 16.739 -1.033 1.00 0.00 O ATOM 267 CB THR A 43 128.558 16.927 -4.447 1.00 0.00 C ATOM 268 OG1 THR A 43 127.419 16.080 -4.453 1.00 0.00 O ATOM 269 CG2 THR A 43 129.786 16.131 -4.889 1.00 0.00 C ATOM 0 H THR A 43 129.798 15.813 -2.192 1.00 0.00 H new ATOM 0 HA THR A 43 128.914 18.568 -3.056 1.00 0.00 H new ATOM 0 HB THR A 43 128.403 17.756 -5.138 1.00 0.00 H new ATOM 0 HG1 THR A 43 126.996 16.107 -5.337 1.00 0.00 H new ATOM 0 HG21 THR A 43 129.623 15.738 -5.892 1.00 0.00 H new ATOM 0 HG22 THR A 43 130.660 16.782 -4.892 1.00 0.00 H new ATOM 0 HG23 THR A 43 129.952 15.304 -4.198 1.00 0.00 H new ATOM 277 N ASN A 44 126.373 17.456 -2.637 1.00 0.00 N ATOM 278 CA ASN A 44 125.156 17.188 -1.818 1.00 0.00 C ATOM 279 C ASN A 44 124.101 16.452 -2.652 1.00 0.00 C ATOM 280 O ASN A 44 122.944 16.390 -2.286 1.00 0.00 O ATOM 281 CB ASN A 44 124.645 18.569 -1.409 1.00 0.00 C ATOM 282 CG ASN A 44 125.783 19.373 -0.779 1.00 0.00 C ATOM 283 OD1 ASN A 44 126.591 19.952 -1.477 1.00 0.00 O ATOM 284 ND2 ASN A 44 125.883 19.434 0.521 1.00 0.00 N ATOM 0 H ASN A 44 126.197 17.841 -3.565 1.00 0.00 H new ATOM 0 HA ASN A 44 125.372 16.558 -0.955 1.00 0.00 H new ATOM 0 HB2 ASN A 44 124.253 19.095 -2.280 1.00 0.00 H new ATOM 0 HB3 ASN A 44 123.822 18.468 -0.701 1.00 0.00 H new ATOM 0 HD21 ASN A 44 126.639 19.968 0.950 1.00 0.00 H new ATOM 0 HD22 ASN A 44 125.205 18.948 1.108 1.00 0.00 H new ATOM 291 N ASP A 45 124.485 15.898 -3.772 1.00 0.00 N ATOM 292 CA ASP A 45 123.495 15.176 -4.623 1.00 0.00 C ATOM 293 C ASP A 45 124.083 13.857 -5.137 1.00 0.00 C ATOM 294 O ASP A 45 125.161 13.828 -5.698 1.00 0.00 O ATOM 295 CB ASP A 45 123.219 16.124 -5.789 1.00 0.00 C ATOM 296 CG ASP A 45 122.504 15.363 -6.907 1.00 0.00 C ATOM 297 OD1 ASP A 45 121.647 14.554 -6.591 1.00 0.00 O ATOM 298 OD2 ASP A 45 122.827 15.601 -8.060 1.00 0.00 O ATOM 0 H ASP A 45 125.439 15.914 -4.133 1.00 0.00 H new ATOM 0 HA ASP A 45 122.590 14.921 -4.072 1.00 0.00 H new ATOM 0 HB2 ASP A 45 122.606 16.961 -5.454 1.00 0.00 H new ATOM 0 HB3 ASP A 45 124.154 16.543 -6.160 1.00 0.00 H new ATOM 303 N THR A 46 123.380 12.769 -4.967 1.00 0.00 N ATOM 304 CA THR A 46 123.905 11.466 -5.466 1.00 0.00 C ATOM 305 C THR A 46 124.160 11.574 -6.970 1.00 0.00 C ATOM 306 O THR A 46 123.334 12.070 -7.710 1.00 0.00 O ATOM 307 CB THR A 46 122.801 10.448 -5.175 1.00 0.00 C ATOM 308 OG1 THR A 46 121.864 11.012 -4.268 1.00 0.00 O ATOM 309 CG2 THR A 46 123.418 9.190 -4.562 1.00 0.00 C ATOM 0 H THR A 46 122.471 12.726 -4.507 1.00 0.00 H new ATOM 0 HA THR A 46 124.843 11.177 -4.992 1.00 0.00 H new ATOM 0 HB THR A 46 122.292 10.186 -6.103 1.00 0.00 H new ATOM 0 HG1 THR A 46 121.956 10.581 -3.393 1.00 0.00 H new ATOM 0 HG21 THR A 46 122.632 8.464 -4.354 1.00 0.00 H new ATOM 0 HG22 THR A 46 124.135 8.759 -5.261 1.00 0.00 H new ATOM 0 HG23 THR A 46 123.927 9.450 -3.634 1.00 0.00 H new ATOM 317 N SER A 47 125.301 11.142 -7.428 1.00 0.00 N ATOM 318 CA SER A 47 125.592 11.261 -8.885 1.00 0.00 C ATOM 319 C SER A 47 126.053 9.928 -9.491 1.00 0.00 C ATOM 320 O SER A 47 126.043 9.756 -10.693 1.00 0.00 O ATOM 321 CB SER A 47 126.719 12.286 -8.951 1.00 0.00 C ATOM 322 OG SER A 47 126.348 13.340 -9.830 1.00 0.00 O ATOM 0 H SER A 47 126.038 10.716 -6.865 1.00 0.00 H new ATOM 0 HA SER A 47 124.707 11.550 -9.451 1.00 0.00 H new ATOM 0 HB2 SER A 47 126.924 12.682 -7.956 1.00 0.00 H new ATOM 0 HB3 SER A 47 127.636 11.812 -9.300 1.00 0.00 H new ATOM 0 HG SER A 47 127.071 14.001 -9.872 1.00 0.00 H new ATOM 328 N ILE A 48 126.456 8.987 -8.686 1.00 0.00 N ATOM 329 CA ILE A 48 126.912 7.682 -9.250 1.00 0.00 C ATOM 330 C ILE A 48 126.348 6.518 -8.436 1.00 0.00 C ATOM 331 O ILE A 48 125.567 5.723 -8.921 1.00 0.00 O ATOM 332 CB ILE A 48 128.438 7.719 -9.149 1.00 0.00 C ATOM 333 CG1 ILE A 48 129.006 8.490 -10.343 1.00 0.00 C ATOM 334 CG2 ILE A 48 128.988 6.292 -9.156 1.00 0.00 C ATOM 335 CD1 ILE A 48 130.028 9.515 -9.849 1.00 0.00 C ATOM 0 H ILE A 48 126.491 9.061 -7.669 1.00 0.00 H new ATOM 0 HA ILE A 48 126.573 7.538 -10.276 1.00 0.00 H new ATOM 0 HB ILE A 48 128.729 8.213 -8.222 1.00 0.00 H new ATOM 0 HG12 ILE A 48 129.476 7.801 -11.044 1.00 0.00 H new ATOM 0 HG13 ILE A 48 128.202 8.992 -10.881 1.00 0.00 H new ATOM 0 HG21 ILE A 48 130.075 6.321 -9.084 1.00 0.00 H new ATOM 0 HG22 ILE A 48 128.583 5.742 -8.307 1.00 0.00 H new ATOM 0 HG23 ILE A 48 128.699 5.795 -10.082 1.00 0.00 H new ATOM 0 HD11 ILE A 48 130.433 10.064 -10.699 1.00 0.00 H new ATOM 0 HD12 ILE A 48 129.543 10.211 -9.165 1.00 0.00 H new ATOM 0 HD13 ILE A 48 130.837 9.001 -9.331 1.00 0.00 H new ATOM 347 N ALA A 49 126.747 6.411 -7.199 1.00 0.00 N ATOM 348 CA ALA A 49 126.251 5.300 -6.338 1.00 0.00 C ATOM 349 C ALA A 49 124.718 5.278 -6.310 1.00 0.00 C ATOM 350 O ALA A 49 124.111 4.276 -5.990 1.00 0.00 O ATOM 351 CB ALA A 49 126.811 5.611 -4.952 1.00 0.00 C ATOM 0 H ALA A 49 127.400 7.050 -6.744 1.00 0.00 H new ATOM 0 HA ALA A 49 126.565 4.322 -6.703 1.00 0.00 H new ATOM 0 HB1 ALA A 49 126.494 4.840 -4.250 1.00 0.00 H new ATOM 0 HB2 ALA A 49 127.900 5.635 -4.997 1.00 0.00 H new ATOM 0 HB3 ALA A 49 126.440 6.580 -4.619 1.00 0.00 H new ATOM 357 N ASN A 50 124.092 6.375 -6.634 1.00 0.00 N ATOM 358 CA ASN A 50 122.600 6.415 -6.620 1.00 0.00 C ATOM 359 C ASN A 50 122.021 5.442 -7.652 1.00 0.00 C ATOM 360 O ASN A 50 120.859 5.089 -7.599 1.00 0.00 O ATOM 361 CB ASN A 50 122.245 7.855 -6.989 1.00 0.00 C ATOM 362 CG ASN A 50 121.787 7.910 -8.448 1.00 0.00 C ATOM 363 OD1 ASN A 50 122.589 8.097 -9.342 1.00 0.00 O ATOM 364 ND2 ASN A 50 120.523 7.754 -8.728 1.00 0.00 N ATOM 0 H ASN A 50 124.547 7.246 -6.908 1.00 0.00 H new ATOM 0 HA ASN A 50 122.193 6.122 -5.653 1.00 0.00 H new ATOM 0 HB2 ASN A 50 121.456 8.225 -6.335 1.00 0.00 H new ATOM 0 HB3 ASN A 50 123.110 8.503 -6.843 1.00 0.00 H new ATOM 0 HD21 ASN A 50 120.207 7.789 -9.697 1.00 0.00 H new ATOM 0 HD22 ASN A 50 119.850 7.597 -7.978 1.00 0.00 H new ATOM 371 N ASP A 51 122.813 5.016 -8.597 1.00 0.00 N ATOM 372 CA ASP A 51 122.295 4.078 -9.636 1.00 0.00 C ATOM 373 C ASP A 51 122.750 2.642 -9.355 1.00 0.00 C ATOM 374 O ASP A 51 122.678 1.785 -10.214 1.00 0.00 O ATOM 375 CB ASP A 51 122.895 4.580 -10.949 1.00 0.00 C ATOM 376 CG ASP A 51 122.179 5.861 -11.381 1.00 0.00 C ATOM 377 OD1 ASP A 51 121.097 6.111 -10.877 1.00 0.00 O ATOM 378 OD2 ASP A 51 122.725 6.570 -12.210 1.00 0.00 O ATOM 0 H ASP A 51 123.795 5.275 -8.696 1.00 0.00 H new ATOM 0 HA ASP A 51 121.205 4.057 -9.657 1.00 0.00 H new ATOM 0 HB2 ASP A 51 123.961 4.771 -10.824 1.00 0.00 H new ATOM 0 HB3 ASP A 51 122.796 3.817 -11.721 1.00 0.00 H new ATOM 383 N TYR A 52 123.219 2.366 -8.170 1.00 0.00 N ATOM 384 CA TYR A 52 123.677 0.979 -7.861 1.00 0.00 C ATOM 385 C TYR A 52 123.090 0.485 -6.530 1.00 0.00 C ATOM 386 O TYR A 52 123.361 -0.621 -6.100 1.00 0.00 O ATOM 387 CB TYR A 52 125.199 1.081 -7.773 1.00 0.00 C ATOM 388 CG TYR A 52 125.753 1.435 -9.132 1.00 0.00 C ATOM 389 CD1 TYR A 52 125.650 0.523 -10.190 1.00 0.00 C ATOM 390 CD2 TYR A 52 126.366 2.677 -9.337 1.00 0.00 C ATOM 391 CE1 TYR A 52 126.162 0.852 -11.450 1.00 0.00 C ATOM 392 CE2 TYR A 52 126.877 3.006 -10.597 1.00 0.00 C ATOM 393 CZ TYR A 52 126.775 2.095 -11.654 1.00 0.00 C ATOM 394 OH TYR A 52 127.280 2.420 -12.896 1.00 0.00 O ATOM 0 H TYR A 52 123.305 3.035 -7.405 1.00 0.00 H new ATOM 0 HA TYR A 52 123.352 0.266 -8.619 1.00 0.00 H new ATOM 0 HB2 TYR A 52 125.483 1.839 -7.043 1.00 0.00 H new ATOM 0 HB3 TYR A 52 125.619 0.135 -7.431 1.00 0.00 H new ATOM 0 HD1 TYR A 52 125.175 -0.434 -10.033 1.00 0.00 H new ATOM 0 HD2 TYR A 52 126.444 3.381 -8.522 1.00 0.00 H new ATOM 0 HE1 TYR A 52 126.085 0.148 -12.265 1.00 0.00 H new ATOM 0 HE2 TYR A 52 127.351 3.964 -10.754 1.00 0.00 H new ATOM 0 HH TYR A 52 127.670 3.318 -12.866 1.00 0.00 H new ATOM 404 N PHE A 53 122.287 1.286 -5.878 1.00 0.00 N ATOM 405 CA PHE A 53 121.688 0.847 -4.583 1.00 0.00 C ATOM 406 C PHE A 53 120.171 1.063 -4.600 1.00 0.00 C ATOM 407 O PHE A 53 119.694 2.179 -4.643 1.00 0.00 O ATOM 408 CB PHE A 53 122.347 1.729 -3.521 1.00 0.00 C ATOM 409 CG PHE A 53 123.823 1.415 -3.444 1.00 0.00 C ATOM 410 CD1 PHE A 53 124.257 0.084 -3.432 1.00 0.00 C ATOM 411 CD2 PHE A 53 124.757 2.456 -3.385 1.00 0.00 C ATOM 412 CE1 PHE A 53 125.625 -0.206 -3.360 1.00 0.00 C ATOM 413 CE2 PHE A 53 126.124 2.166 -3.313 1.00 0.00 C ATOM 414 CZ PHE A 53 126.558 0.836 -3.301 1.00 0.00 C ATOM 0 H PHE A 53 122.021 2.222 -6.185 1.00 0.00 H new ATOM 0 HA PHE A 53 121.853 -0.213 -4.390 1.00 0.00 H new ATOM 0 HB2 PHE A 53 122.201 2.781 -3.766 1.00 0.00 H new ATOM 0 HB3 PHE A 53 121.878 1.560 -2.552 1.00 0.00 H new ATOM 0 HD1 PHE A 53 123.537 -0.719 -3.478 1.00 0.00 H new ATOM 0 HD2 PHE A 53 124.423 3.483 -3.395 1.00 0.00 H new ATOM 0 HE1 PHE A 53 125.960 -1.233 -3.350 1.00 0.00 H new ATOM 0 HE2 PHE A 53 126.844 2.969 -3.267 1.00 0.00 H new ATOM 0 HZ PHE A 53 127.613 0.613 -3.246 1.00 0.00 H new ATOM 424 N ASN A 54 119.413 0.000 -4.572 1.00 0.00 N ATOM 425 CA ASN A 54 117.925 0.138 -4.593 1.00 0.00 C ATOM 426 C ASN A 54 117.412 0.657 -3.245 1.00 0.00 C ATOM 427 O ASN A 54 118.152 0.781 -2.289 1.00 0.00 O ATOM 428 CB ASN A 54 117.403 -1.275 -4.856 1.00 0.00 C ATOM 429 CG ASN A 54 117.569 -1.615 -6.339 1.00 0.00 C ATOM 430 OD1 ASN A 54 117.818 -0.744 -7.149 1.00 0.00 O ATOM 431 ND2 ASN A 54 117.441 -2.853 -6.730 1.00 0.00 N ATOM 0 H ASN A 54 119.758 -0.959 -4.535 1.00 0.00 H new ATOM 0 HA ASN A 54 117.590 0.848 -5.349 1.00 0.00 H new ATOM 0 HB2 ASN A 54 117.947 -1.995 -4.244 1.00 0.00 H new ATOM 0 HB3 ASN A 54 116.353 -1.345 -4.572 1.00 0.00 H new ATOM 0 HD21 ASN A 54 117.550 -3.090 -7.716 1.00 0.00 H new ATOM 0 HD22 ASN A 54 117.232 -3.584 -6.050 1.00 0.00 H new ATOM 438 N LYS A 55 116.143 0.958 -3.166 1.00 0.00 N ATOM 439 CA LYS A 55 115.564 1.469 -1.888 1.00 0.00 C ATOM 440 C LYS A 55 114.114 0.993 -1.749 1.00 0.00 C ATOM 441 O LYS A 55 113.517 0.555 -2.712 1.00 0.00 O ATOM 442 CB LYS A 55 115.615 2.992 -2.015 1.00 0.00 C ATOM 443 CG LYS A 55 115.591 3.380 -3.494 1.00 0.00 C ATOM 444 CD LYS A 55 115.089 4.818 -3.638 1.00 0.00 C ATOM 445 CE LYS A 55 116.214 5.703 -4.180 1.00 0.00 C ATOM 446 NZ LYS A 55 115.525 6.885 -4.769 1.00 0.00 N ATOM 0 H LYS A 55 115.479 0.872 -3.935 1.00 0.00 H new ATOM 0 HA LYS A 55 116.107 1.114 -1.012 1.00 0.00 H new ATOM 0 HB2 LYS A 55 114.767 3.440 -1.497 1.00 0.00 H new ATOM 0 HB3 LYS A 55 116.518 3.377 -1.541 1.00 0.00 H new ATOM 0 HG2 LYS A 55 116.590 3.288 -3.921 1.00 0.00 H new ATOM 0 HG3 LYS A 55 114.944 2.701 -4.048 1.00 0.00 H new ATOM 0 HD2 LYS A 55 114.232 4.849 -4.311 1.00 0.00 H new ATOM 0 HD3 LYS A 55 114.750 5.194 -2.673 1.00 0.00 H new ATOM 0 HE2 LYS A 55 116.899 6.001 -3.386 1.00 0.00 H new ATOM 0 HE3 LYS A 55 116.804 5.176 -4.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 116.232 7.539 -5.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 114.885 6.572 -5.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 114.977 7.371 -4.031 1.00 0.00 H new ATOM 460 N PRO A 56 113.588 1.098 -0.556 1.00 0.00 N ATOM 461 CA PRO A 56 114.356 1.639 0.592 1.00 0.00 C ATOM 462 C PRO A 56 115.307 0.575 1.153 1.00 0.00 C ATOM 463 O PRO A 56 115.431 -0.506 0.613 1.00 0.00 O ATOM 464 CB PRO A 56 113.277 1.982 1.613 1.00 0.00 C ATOM 465 CG PRO A 56 112.129 1.076 1.291 1.00 0.00 C ATOM 466 CD PRO A 56 112.220 0.727 -0.174 1.00 0.00 C ATOM 0 HA PRO A 56 114.977 2.494 0.324 1.00 0.00 H new ATOM 0 HB2 PRO A 56 113.632 1.821 2.631 1.00 0.00 H new ATOM 0 HB3 PRO A 56 112.984 3.029 1.540 1.00 0.00 H new ATOM 0 HG2 PRO A 56 112.169 0.175 1.903 1.00 0.00 H new ATOM 0 HG3 PRO A 56 111.181 1.567 1.509 1.00 0.00 H new ATOM 0 HD2 PRO A 56 112.035 -0.334 -0.341 1.00 0.00 H new ATOM 0 HD3 PRO A 56 111.482 1.275 -0.759 1.00 0.00 H new ATOM 474 N ALA A 57 115.976 0.874 2.234 1.00 0.00 N ATOM 475 CA ALA A 57 116.913 -0.123 2.830 1.00 0.00 C ATOM 476 C ALA A 57 116.257 -0.804 4.033 1.00 0.00 C ATOM 477 O ALA A 57 115.263 -0.337 4.554 1.00 0.00 O ATOM 478 CB ALA A 57 118.129 0.693 3.273 1.00 0.00 C ATOM 0 H ALA A 57 115.915 1.763 2.730 1.00 0.00 H new ATOM 0 HA ALA A 57 117.185 -0.910 2.126 1.00 0.00 H new ATOM 0 HB1 ALA A 57 118.868 0.030 3.724 1.00 0.00 H new ATOM 0 HB2 ALA A 57 118.568 1.191 2.408 1.00 0.00 H new ATOM 0 HB3 ALA A 57 117.819 1.441 4.003 1.00 0.00 H new ATOM 484 N LYS A 58 116.798 -1.905 4.478 1.00 0.00 N ATOM 485 CA LYS A 58 116.192 -2.607 5.647 1.00 0.00 C ATOM 486 C LYS A 58 116.996 -2.316 6.917 1.00 0.00 C ATOM 487 O LYS A 58 118.107 -2.778 7.080 1.00 0.00 O ATOM 488 CB LYS A 58 116.259 -4.094 5.297 1.00 0.00 C ATOM 489 CG LYS A 58 114.861 -4.706 5.409 1.00 0.00 C ATOM 490 CD LYS A 58 114.338 -5.045 4.012 1.00 0.00 C ATOM 491 CE LYS A 58 112.965 -5.711 4.129 1.00 0.00 C ATOM 492 NZ LYS A 58 112.625 -6.135 2.742 1.00 0.00 N ATOM 0 H LYS A 58 117.629 -2.348 4.086 1.00 0.00 H new ATOM 0 HA LYS A 58 115.170 -2.280 5.839 1.00 0.00 H new ATOM 0 HB2 LYS A 58 116.645 -4.224 4.286 1.00 0.00 H new ATOM 0 HB3 LYS A 58 116.947 -4.606 5.969 1.00 0.00 H new ATOM 0 HG2 LYS A 58 114.894 -5.605 6.024 1.00 0.00 H new ATOM 0 HG3 LYS A 58 114.185 -4.007 5.902 1.00 0.00 H new ATOM 0 HD2 LYS A 58 114.265 -4.139 3.410 1.00 0.00 H new ATOM 0 HD3 LYS A 58 115.035 -5.711 3.503 1.00 0.00 H new ATOM 0 HE2 LYS A 58 112.996 -6.564 4.806 1.00 0.00 H new ATOM 0 HE3 LYS A 58 112.222 -5.018 4.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 111.695 -6.601 2.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 112.596 -5.301 2.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 113.346 -6.799 2.396 1.00 0.00 H new ATOM 506 N TYR A 59 116.441 -1.552 7.819 1.00 0.00 N ATOM 507 CA TYR A 59 117.175 -1.235 9.077 1.00 0.00 C ATOM 508 C TYR A 59 116.715 -2.155 10.206 1.00 0.00 C ATOM 509 O TYR A 59 115.705 -2.824 10.103 1.00 0.00 O ATOM 510 CB TYR A 59 116.826 0.217 9.389 1.00 0.00 C ATOM 511 CG TYR A 59 115.530 0.271 10.161 1.00 0.00 C ATOM 512 CD1 TYR A 59 114.306 0.242 9.481 1.00 0.00 C ATOM 513 CD2 TYR A 59 115.551 0.349 11.559 1.00 0.00 C ATOM 514 CE1 TYR A 59 113.105 0.291 10.198 1.00 0.00 C ATOM 515 CE2 TYR A 59 114.351 0.399 12.277 1.00 0.00 C ATOM 516 CZ TYR A 59 113.127 0.370 11.596 1.00 0.00 C ATOM 517 OH TYR A 59 111.944 0.419 12.303 1.00 0.00 O ATOM 0 H TYR A 59 115.514 -1.135 7.739 1.00 0.00 H new ATOM 0 HA TYR A 59 118.250 -1.379 8.972 1.00 0.00 H new ATOM 0 HB2 TYR A 59 117.626 0.677 9.969 1.00 0.00 H new ATOM 0 HB3 TYR A 59 116.734 0.786 8.464 1.00 0.00 H new ATOM 0 HD1 TYR A 59 114.289 0.182 8.403 1.00 0.00 H new ATOM 0 HD2 TYR A 59 116.495 0.371 12.084 1.00 0.00 H new ATOM 0 HE1 TYR A 59 112.161 0.268 9.673 1.00 0.00 H new ATOM 0 HE2 TYR A 59 114.368 0.460 13.355 1.00 0.00 H new ATOM 0 HH TYR A 59 112.138 0.471 13.262 1.00 0.00 H new ATOM 527 N ILE A 60 117.450 -2.200 11.281 1.00 0.00 N ATOM 528 CA ILE A 60 117.054 -3.086 12.409 1.00 0.00 C ATOM 529 C ILE A 60 117.641 -2.572 13.728 1.00 0.00 C ATOM 530 O ILE A 60 118.612 -1.844 13.741 1.00 0.00 O ATOM 531 CB ILE A 60 117.642 -4.446 12.045 1.00 0.00 C ATOM 532 CG1 ILE A 60 117.869 -5.263 13.315 1.00 0.00 C ATOM 533 CG2 ILE A 60 118.977 -4.248 11.325 1.00 0.00 C ATOM 534 CD1 ILE A 60 118.106 -6.721 12.932 1.00 0.00 C ATOM 0 H ILE A 60 118.305 -1.663 11.427 1.00 0.00 H new ATOM 0 HA ILE A 60 115.974 -3.127 12.551 1.00 0.00 H new ATOM 0 HB ILE A 60 116.949 -4.976 11.391 1.00 0.00 H new ATOM 0 HG12 ILE A 60 118.726 -4.874 13.865 1.00 0.00 H new ATOM 0 HG13 ILE A 60 117.004 -5.183 13.974 1.00 0.00 H new ATOM 0 HG21 ILE A 60 119.398 -5.219 11.065 1.00 0.00 H new ATOM 0 HG22 ILE A 60 118.818 -3.666 10.417 1.00 0.00 H new ATOM 0 HG23 ILE A 60 119.668 -3.717 11.980 1.00 0.00 H new ATOM 0 HD11 ILE A 60 118.269 -7.312 13.833 1.00 0.00 H new ATOM 0 HD12 ILE A 60 117.235 -7.104 12.400 1.00 0.00 H new ATOM 0 HD13 ILE A 60 118.983 -6.790 12.289 1.00 0.00 H new ATOM 546 N LYS A 61 117.056 -2.943 14.838 1.00 0.00 N ATOM 547 CA LYS A 61 117.583 -2.471 16.156 1.00 0.00 C ATOM 548 C LYS A 61 117.549 -3.597 17.190 1.00 0.00 C ATOM 549 O LYS A 61 117.046 -4.675 16.940 1.00 0.00 O ATOM 550 CB LYS A 61 116.655 -1.328 16.572 1.00 0.00 C ATOM 551 CG LYS A 61 116.451 -0.374 15.393 1.00 0.00 C ATOM 552 CD LYS A 61 115.707 0.875 15.870 1.00 0.00 C ATOM 553 CE LYS A 61 114.199 0.629 15.805 1.00 0.00 C ATOM 554 NZ LYS A 61 113.692 0.991 17.158 1.00 0.00 N ATOM 0 H LYS A 61 116.238 -3.551 14.890 1.00 0.00 H new ATOM 0 HA LYS A 61 118.622 -2.148 16.085 1.00 0.00 H new ATOM 0 HB2 LYS A 61 115.695 -1.727 16.900 1.00 0.00 H new ATOM 0 HB3 LYS A 61 117.082 -0.790 17.418 1.00 0.00 H new ATOM 0 HG2 LYS A 61 117.414 -0.095 14.966 1.00 0.00 H new ATOM 0 HG3 LYS A 61 115.884 -0.869 14.605 1.00 0.00 H new ATOM 0 HD2 LYS A 61 116.002 1.119 16.890 1.00 0.00 H new ATOM 0 HD3 LYS A 61 115.974 1.729 15.248 1.00 0.00 H new ATOM 0 HE2 LYS A 61 113.732 1.240 15.032 1.00 0.00 H new ATOM 0 HE3 LYS A 61 113.979 -0.411 15.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 112.662 0.849 17.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 114.149 0.389 17.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 113.910 1.989 17.355 1.00 0.00 H new ATOM 568 N LYS A 62 118.088 -3.351 18.353 1.00 0.00 N ATOM 569 CA LYS A 62 118.096 -4.394 19.415 1.00 0.00 C ATOM 570 C LYS A 62 118.285 -3.739 20.787 1.00 0.00 C ATOM 571 O LYS A 62 119.252 -3.987 21.480 1.00 0.00 O ATOM 572 CB LYS A 62 119.281 -5.299 19.077 1.00 0.00 C ATOM 573 CG LYS A 62 118.834 -6.389 18.101 1.00 0.00 C ATOM 574 CD LYS A 62 119.575 -7.690 18.418 1.00 0.00 C ATOM 575 CE LYS A 62 119.386 -8.681 17.267 1.00 0.00 C ATOM 576 NZ LYS A 62 118.497 -9.742 17.816 1.00 0.00 N ATOM 0 H LYS A 62 118.525 -2.467 18.613 1.00 0.00 H new ATOM 0 HA LYS A 62 117.162 -4.955 19.456 1.00 0.00 H new ATOM 0 HB2 LYS A 62 120.086 -4.711 18.637 1.00 0.00 H new ATOM 0 HB3 LYS A 62 119.677 -5.751 19.986 1.00 0.00 H new ATOM 0 HG2 LYS A 62 117.758 -6.543 18.178 1.00 0.00 H new ATOM 0 HG3 LYS A 62 119.039 -6.081 17.076 1.00 0.00 H new ATOM 0 HD2 LYS A 62 120.636 -7.489 18.568 1.00 0.00 H new ATOM 0 HD3 LYS A 62 119.197 -8.119 19.346 1.00 0.00 H new ATOM 0 HE2 LYS A 62 118.936 -8.198 16.400 1.00 0.00 H new ATOM 0 HE3 LYS A 62 120.340 -9.095 16.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 118.321 -10.460 17.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 118.955 -10.189 18.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 117.594 -9.320 18.111 1.00 0.00 H new ATOM 590 N ASN A 63 117.361 -2.907 21.181 1.00 0.00 N ATOM 591 CA ASN A 63 117.467 -2.229 22.507 1.00 0.00 C ATOM 592 C ASN A 63 118.855 -1.606 22.703 1.00 0.00 C ATOM 593 O ASN A 63 119.724 -2.185 23.325 1.00 0.00 O ATOM 594 CB ASN A 63 117.228 -3.337 23.535 1.00 0.00 C ATOM 595 CG ASN A 63 116.162 -2.885 24.535 1.00 0.00 C ATOM 596 OD1 ASN A 63 115.113 -3.490 24.636 1.00 0.00 O ATOM 597 ND2 ASN A 63 116.387 -1.840 25.284 1.00 0.00 N ATOM 0 H ASN A 63 116.531 -2.665 20.639 1.00 0.00 H new ATOM 0 HA ASN A 63 116.751 -1.413 22.601 1.00 0.00 H new ATOM 0 HB2 ASN A 63 116.907 -4.250 23.033 1.00 0.00 H new ATOM 0 HB3 ASN A 63 118.156 -3.570 24.057 1.00 0.00 H new ATOM 0 HD21 ASN A 63 115.682 -1.531 25.954 1.00 0.00 H new ATOM 0 HD22 ASN A 63 117.267 -1.332 25.199 1.00 0.00 H new ATOM 604 N GLY A 64 119.061 -0.417 22.198 1.00 0.00 N ATOM 605 CA GLY A 64 120.382 0.257 22.377 1.00 0.00 C ATOM 606 C GLY A 64 121.325 -0.082 21.219 1.00 0.00 C ATOM 607 O GLY A 64 122.531 -0.023 21.358 1.00 0.00 O ATOM 0 H GLY A 64 118.371 0.117 21.669 1.00 0.00 H new ATOM 0 HA2 GLY A 64 120.240 1.336 22.433 1.00 0.00 H new ATOM 0 HA3 GLY A 64 120.830 -0.055 23.320 1.00 0.00 H new ATOM 611 N LYS A 65 120.798 -0.434 20.078 1.00 0.00 N ATOM 612 CA LYS A 65 121.689 -0.768 18.924 1.00 0.00 C ATOM 613 C LYS A 65 120.894 -0.848 17.624 1.00 0.00 C ATOM 614 O LYS A 65 119.708 -1.105 17.623 1.00 0.00 O ATOM 615 CB LYS A 65 122.282 -2.139 19.250 1.00 0.00 C ATOM 616 CG LYS A 65 121.311 -2.940 20.122 1.00 0.00 C ATOM 617 CD LYS A 65 121.819 -4.376 20.268 1.00 0.00 C ATOM 618 CE LYS A 65 123.205 -4.371 20.919 1.00 0.00 C ATOM 619 NZ LYS A 65 122.985 -3.825 22.287 1.00 0.00 N ATOM 0 H LYS A 65 119.797 -0.505 19.893 1.00 0.00 H new ATOM 0 HA LYS A 65 122.455 -0.005 18.784 1.00 0.00 H new ATOM 0 HB2 LYS A 65 122.488 -2.683 18.328 1.00 0.00 H new ATOM 0 HB3 LYS A 65 123.233 -2.018 19.768 1.00 0.00 H new ATOM 0 HG2 LYS A 65 121.219 -2.475 21.103 1.00 0.00 H new ATOM 0 HG3 LYS A 65 120.317 -2.939 19.674 1.00 0.00 H new ATOM 0 HD2 LYS A 65 121.124 -4.958 20.874 1.00 0.00 H new ATOM 0 HD3 LYS A 65 121.868 -4.856 19.290 1.00 0.00 H new ATOM 0 HE2 LYS A 65 123.627 -5.375 20.958 1.00 0.00 H new ATOM 0 HE3 LYS A 65 123.904 -3.753 20.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 123.736 -4.165 22.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 123.005 -2.786 22.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 122.061 -4.142 22.643 1.00 0.00 H new ATOM 633 N LEU A 66 121.548 -0.650 16.506 1.00 0.00 N ATOM 634 CA LEU A 66 120.825 -0.743 15.208 1.00 0.00 C ATOM 635 C LEU A 66 121.784 -0.971 14.037 1.00 0.00 C ATOM 636 O LEU A 66 122.953 -0.648 14.086 1.00 0.00 O ATOM 637 CB LEU A 66 120.022 0.564 15.036 1.00 0.00 C ATOM 638 CG LEU A 66 120.822 1.822 15.430 1.00 0.00 C ATOM 639 CD1 LEU A 66 120.863 1.971 16.952 1.00 0.00 C ATOM 640 CD2 LEU A 66 122.248 1.759 14.882 1.00 0.00 C ATOM 0 H LEU A 66 122.542 -0.430 16.439 1.00 0.00 H new ATOM 0 HA LEU A 66 120.155 -1.603 15.213 1.00 0.00 H new ATOM 0 HB2 LEU A 66 119.704 0.654 13.997 1.00 0.00 H new ATOM 0 HB3 LEU A 66 119.118 0.511 15.643 1.00 0.00 H new ATOM 0 HG LEU A 66 120.320 2.687 14.996 1.00 0.00 H new ATOM 0 HD11 LEU A 66 121.431 2.863 17.215 1.00 0.00 H new ATOM 0 HD12 LEU A 66 119.847 2.061 17.336 1.00 0.00 H new ATOM 0 HD13 LEU A 66 121.340 1.095 17.391 1.00 0.00 H new ATOM 0 HD21 LEU A 66 122.790 2.658 15.174 1.00 0.00 H new ATOM 0 HD22 LEU A 66 122.755 0.882 15.286 1.00 0.00 H new ATOM 0 HD23 LEU A 66 122.217 1.691 13.795 1.00 0.00 H new ATOM 652 N TYR A 67 121.277 -1.543 12.982 1.00 0.00 N ATOM 653 CA TYR A 67 122.118 -1.814 11.784 1.00 0.00 C ATOM 654 C TYR A 67 121.283 -1.579 10.524 1.00 0.00 C ATOM 655 O TYR A 67 120.233 -0.970 10.575 1.00 0.00 O ATOM 656 CB TYR A 67 122.518 -3.285 11.903 1.00 0.00 C ATOM 657 CG TYR A 67 122.879 -3.595 13.337 1.00 0.00 C ATOM 658 CD1 TYR A 67 121.888 -4.012 14.234 1.00 0.00 C ATOM 659 CD2 TYR A 67 124.204 -3.466 13.769 1.00 0.00 C ATOM 660 CE1 TYR A 67 122.223 -4.299 15.563 1.00 0.00 C ATOM 661 CE2 TYR A 67 124.539 -3.754 15.098 1.00 0.00 C ATOM 662 CZ TYR A 67 123.548 -4.170 15.995 1.00 0.00 C ATOM 663 OH TYR A 67 123.878 -4.454 17.305 1.00 0.00 O ATOM 0 H TYR A 67 120.304 -1.838 12.898 1.00 0.00 H new ATOM 0 HA TYR A 67 122.994 -1.168 11.723 1.00 0.00 H new ATOM 0 HB2 TYR A 67 121.697 -3.924 11.577 1.00 0.00 H new ATOM 0 HB3 TYR A 67 123.365 -3.497 11.250 1.00 0.00 H new ATOM 0 HD1 TYR A 67 120.866 -4.112 13.901 1.00 0.00 H new ATOM 0 HD2 TYR A 67 124.968 -3.144 13.077 1.00 0.00 H new ATOM 0 HE1 TYR A 67 121.459 -4.620 16.255 1.00 0.00 H new ATOM 0 HE2 TYR A 67 125.562 -3.655 15.431 1.00 0.00 H new ATOM 0 HH TYR A 67 124.839 -4.314 17.438 1.00 0.00 H new ATOM 673 N VAL A 68 121.727 -2.057 9.397 1.00 0.00 N ATOM 674 CA VAL A 68 120.934 -1.853 8.153 1.00 0.00 C ATOM 675 C VAL A 68 121.508 -2.685 7.009 1.00 0.00 C ATOM 676 O VAL A 68 122.704 -2.730 6.803 1.00 0.00 O ATOM 677 CB VAL A 68 121.068 -0.363 7.837 1.00 0.00 C ATOM 678 CG1 VAL A 68 121.584 -0.189 6.407 1.00 0.00 C ATOM 679 CG2 VAL A 68 119.705 0.319 7.968 1.00 0.00 C ATOM 0 H VAL A 68 122.597 -2.576 9.282 1.00 0.00 H new ATOM 0 HA VAL A 68 119.895 -2.158 8.279 1.00 0.00 H new ATOM 0 HB VAL A 68 121.769 0.090 8.538 1.00 0.00 H new ATOM 0 HG11 VAL A 68 121.680 0.873 6.181 1.00 0.00 H new ATOM 0 HG12 VAL A 68 122.558 -0.670 6.311 1.00 0.00 H new ATOM 0 HG13 VAL A 68 120.883 -0.646 5.709 1.00 0.00 H new ATOM 0 HG21 VAL A 68 119.806 1.380 7.742 1.00 0.00 H new ATOM 0 HG22 VAL A 68 119.002 -0.135 7.270 1.00 0.00 H new ATOM 0 HG23 VAL A 68 119.334 0.199 8.986 1.00 0.00 H new ATOM 689 N GLN A 69 120.667 -3.333 6.255 1.00 0.00 N ATOM 690 CA GLN A 69 121.171 -4.148 5.118 1.00 0.00 C ATOM 691 C GLN A 69 121.028 -3.360 3.812 1.00 0.00 C ATOM 692 O GLN A 69 120.006 -2.760 3.545 1.00 0.00 O ATOM 693 CB GLN A 69 120.296 -5.403 5.099 1.00 0.00 C ATOM 694 CG GLN A 69 119.075 -5.168 4.210 1.00 0.00 C ATOM 695 CD GLN A 69 118.131 -6.368 4.316 1.00 0.00 C ATOM 696 OE1 GLN A 69 118.097 -7.039 5.328 1.00 0.00 O ATOM 697 NE2 GLN A 69 117.358 -6.667 3.309 1.00 0.00 N ATOM 0 H GLN A 69 119.654 -3.334 6.377 1.00 0.00 H new ATOM 0 HA GLN A 69 122.226 -4.402 5.223 1.00 0.00 H new ATOM 0 HB2 GLN A 69 120.870 -6.252 4.728 1.00 0.00 H new ATOM 0 HB3 GLN A 69 119.978 -5.651 6.112 1.00 0.00 H new ATOM 0 HG2 GLN A 69 118.559 -4.257 4.515 1.00 0.00 H new ATOM 0 HG3 GLN A 69 119.387 -5.027 3.175 1.00 0.00 H new ATOM 0 HE21 GLN A 69 117.387 -6.104 2.459 1.00 0.00 H new ATOM 0 HE22 GLN A 69 116.725 -7.464 3.371 1.00 0.00 H new ATOM 706 N ILE A 70 122.048 -3.353 3.000 1.00 0.00 N ATOM 707 CA ILE A 70 121.975 -2.602 1.715 1.00 0.00 C ATOM 708 C ILE A 70 122.006 -3.576 0.534 1.00 0.00 C ATOM 709 O ILE A 70 122.798 -4.495 0.499 1.00 0.00 O ATOM 710 CB ILE A 70 123.215 -1.707 1.706 1.00 0.00 C ATOM 711 CG1 ILE A 70 122.968 -0.502 0.797 1.00 0.00 C ATOM 712 CG2 ILE A 70 124.417 -2.496 1.184 1.00 0.00 C ATOM 713 CD1 ILE A 70 123.041 0.783 1.623 1.00 0.00 C ATOM 0 H ILE A 70 122.930 -3.835 3.171 1.00 0.00 H new ATOM 0 HA ILE A 70 121.056 -2.023 1.626 1.00 0.00 H new ATOM 0 HB ILE A 70 123.419 -1.365 2.721 1.00 0.00 H new ATOM 0 HG12 ILE A 70 123.710 -0.477 -0.001 1.00 0.00 H new ATOM 0 HG13 ILE A 70 121.991 -0.586 0.321 1.00 0.00 H new ATOM 0 HG21 ILE A 70 125.299 -1.855 1.179 1.00 0.00 H new ATOM 0 HG22 ILE A 70 124.597 -3.355 1.830 1.00 0.00 H new ATOM 0 HG23 ILE A 70 124.213 -2.841 0.170 1.00 0.00 H new ATOM 0 HD11 ILE A 70 122.865 1.642 0.976 1.00 0.00 H new ATOM 0 HD12 ILE A 70 122.282 0.756 2.405 1.00 0.00 H new ATOM 0 HD13 ILE A 70 124.028 0.868 2.078 1.00 0.00 H new ATOM 725 N THR A 71 121.153 -3.382 -0.432 1.00 0.00 N ATOM 726 CA THR A 71 121.142 -4.298 -1.607 1.00 0.00 C ATOM 727 C THR A 71 122.096 -3.778 -2.683 1.00 0.00 C ATOM 728 O THR A 71 121.980 -2.658 -3.139 1.00 0.00 O ATOM 729 CB THR A 71 119.700 -4.281 -2.113 1.00 0.00 C ATOM 730 OG1 THR A 71 118.857 -4.908 -1.157 1.00 0.00 O ATOM 731 CG2 THR A 71 119.613 -5.031 -3.443 1.00 0.00 C ATOM 0 H THR A 71 120.464 -2.630 -0.459 1.00 0.00 H new ATOM 0 HA THR A 71 121.468 -5.306 -1.350 1.00 0.00 H new ATOM 0 HB THR A 71 119.379 -3.250 -2.260 1.00 0.00 H new ATOM 0 HG1 THR A 71 117.932 -4.896 -1.479 1.00 0.00 H new ATOM 0 HG21 THR A 71 118.584 -5.017 -3.802 1.00 0.00 H new ATOM 0 HG22 THR A 71 120.259 -4.548 -4.176 1.00 0.00 H new ATOM 0 HG23 THR A 71 119.934 -6.063 -3.301 1.00 0.00 H new ATOM 739 N VAL A 72 123.040 -4.578 -3.090 1.00 0.00 N ATOM 740 CA VAL A 72 124.002 -4.123 -4.132 1.00 0.00 C ATOM 741 C VAL A 72 123.648 -4.741 -5.487 1.00 0.00 C ATOM 742 O VAL A 72 123.250 -5.888 -5.573 1.00 0.00 O ATOM 743 CB VAL A 72 125.366 -4.619 -3.653 1.00 0.00 C ATOM 744 CG1 VAL A 72 125.393 -4.636 -2.122 1.00 0.00 C ATOM 745 CG2 VAL A 72 125.608 -6.035 -4.180 1.00 0.00 C ATOM 0 H VAL A 72 123.188 -5.527 -2.747 1.00 0.00 H new ATOM 0 HA VAL A 72 123.986 -3.041 -4.266 1.00 0.00 H new ATOM 0 HB VAL A 72 126.145 -3.954 -4.025 1.00 0.00 H new ATOM 0 HG11 VAL A 72 126.365 -4.990 -1.779 1.00 0.00 H new ATOM 0 HG12 VAL A 72 125.219 -3.629 -1.744 1.00 0.00 H new ATOM 0 HG13 VAL A 72 124.614 -5.302 -1.752 1.00 0.00 H new ATOM 0 HG21 VAL A 72 126.581 -6.389 -3.839 1.00 0.00 H new ATOM 0 HG22 VAL A 72 124.829 -6.700 -3.808 1.00 0.00 H new ATOM 0 HG23 VAL A 72 125.587 -6.026 -5.270 1.00 0.00 H new ATOM 755 N ASN A 73 123.790 -3.989 -6.546 1.00 0.00 N ATOM 756 CA ASN A 73 123.461 -4.531 -7.896 1.00 0.00 C ATOM 757 C ASN A 73 124.736 -4.988 -8.607 1.00 0.00 C ATOM 758 O ASN A 73 125.765 -4.347 -8.531 1.00 0.00 O ATOM 759 CB ASN A 73 122.823 -3.361 -8.646 1.00 0.00 C ATOM 760 CG ASN A 73 121.299 -3.481 -8.581 1.00 0.00 C ATOM 761 OD1 ASN A 73 120.762 -4.030 -7.640 1.00 0.00 O ATOM 762 ND2 ASN A 73 120.577 -2.984 -9.547 1.00 0.00 N ATOM 0 H ASN A 73 124.119 -3.024 -6.534 1.00 0.00 H new ATOM 0 HA ASN A 73 122.798 -5.395 -7.844 1.00 0.00 H new ATOM 0 HB2 ASN A 73 123.143 -2.416 -8.206 1.00 0.00 H new ATOM 0 HB3 ASN A 73 123.154 -3.358 -9.685 1.00 0.00 H new ATOM 0 HD21 ASN A 73 119.560 -3.056 -9.513 1.00 0.00 H new ATOM 0 HD22 ASN A 73 121.029 -2.523 -10.337 1.00 0.00 H new ATOM 769 N HIS A 74 124.676 -6.093 -9.298 1.00 0.00 N ATOM 770 CA HIS A 74 125.883 -6.594 -10.016 1.00 0.00 C ATOM 771 C HIS A 74 127.072 -6.682 -9.055 1.00 0.00 C ATOM 772 O HIS A 74 127.838 -5.750 -8.911 1.00 0.00 O ATOM 773 CB HIS A 74 126.151 -5.560 -11.109 1.00 0.00 C ATOM 774 CG HIS A 74 125.070 -5.644 -12.152 1.00 0.00 C ATOM 775 ND1 HIS A 74 125.313 -5.386 -13.492 1.00 0.00 N ATOM 776 CD2 HIS A 74 123.736 -5.956 -12.066 1.00 0.00 C ATOM 777 CE1 HIS A 74 124.151 -5.546 -14.152 1.00 0.00 C ATOM 778 NE2 HIS A 74 123.158 -5.893 -13.330 1.00 0.00 N ATOM 0 H HIS A 74 123.842 -6.672 -9.397 1.00 0.00 H new ATOM 0 HA HIS A 74 125.734 -7.592 -10.428 1.00 0.00 H new ATOM 0 HB2 HIS A 74 126.180 -4.559 -10.679 1.00 0.00 H new ATOM 0 HB3 HIS A 74 127.125 -5.739 -11.564 1.00 0.00 H new ATOM 0 HD1 HIS A 74 126.209 -5.123 -13.903 1.00 0.00 H new ATOM 0 HD2 HIS A 74 123.214 -6.212 -11.156 1.00 0.00 H new ATOM 0 HE1 HIS A 74 124.036 -5.410 -15.217 1.00 0.00 H new ATOM 786 N SER A 75 127.228 -7.797 -8.397 1.00 0.00 N ATOM 787 CA SER A 75 128.364 -7.950 -7.445 1.00 0.00 C ATOM 788 C SER A 75 129.685 -7.591 -8.132 1.00 0.00 C ATOM 789 O SER A 75 130.641 -7.195 -7.494 1.00 0.00 O ATOM 790 CB SER A 75 128.350 -9.426 -7.049 1.00 0.00 C ATOM 791 OG SER A 75 128.610 -10.223 -8.198 1.00 0.00 O ATOM 0 H SER A 75 126.617 -8.610 -8.477 1.00 0.00 H new ATOM 0 HA SER A 75 128.269 -7.293 -6.580 1.00 0.00 H new ATOM 0 HB2 SER A 75 129.102 -9.616 -6.283 1.00 0.00 H new ATOM 0 HB3 SER A 75 127.383 -9.690 -6.620 1.00 0.00 H new ATOM 0 HG SER A 75 128.603 -11.170 -7.947 1.00 0.00 H new ATOM 797 N HIS A 76 129.747 -7.727 -9.429 1.00 0.00 N ATOM 798 CA HIS A 76 131.006 -7.396 -10.155 1.00 0.00 C ATOM 799 C HIS A 76 131.307 -5.897 -10.045 1.00 0.00 C ATOM 800 O HIS A 76 132.365 -5.499 -9.602 1.00 0.00 O ATOM 801 CB HIS A 76 130.739 -7.784 -11.611 1.00 0.00 C ATOM 802 CG HIS A 76 131.909 -8.565 -12.143 1.00 0.00 C ATOM 803 ND1 HIS A 76 133.207 -8.080 -12.094 1.00 0.00 N ATOM 804 CD2 HIS A 76 131.993 -9.798 -12.739 1.00 0.00 C ATOM 805 CE1 HIS A 76 134.008 -9.009 -12.645 1.00 0.00 C ATOM 806 NE2 HIS A 76 133.320 -10.078 -13.055 1.00 0.00 N ATOM 0 H HIS A 76 128.980 -8.053 -10.017 1.00 0.00 H new ATOM 0 HA HIS A 76 131.868 -7.922 -9.744 1.00 0.00 H new ATOM 0 HB2 HIS A 76 129.829 -8.380 -11.679 1.00 0.00 H new ATOM 0 HB3 HIS A 76 130.580 -6.890 -12.214 1.00 0.00 H new ATOM 0 HD2 HIS A 76 131.156 -10.453 -12.934 1.00 0.00 H new ATOM 0 HE1 HIS A 76 135.078 -8.904 -12.744 1.00 0.00 H new ATOM 0 HE2 HIS A 76 133.687 -10.918 -13.503 1.00 0.00 H new ATOM 814 N TRP A 77 130.384 -5.065 -10.444 1.00 0.00 N ATOM 815 CA TRP A 77 130.619 -3.595 -10.359 1.00 0.00 C ATOM 816 C TRP A 77 131.094 -3.216 -8.953 1.00 0.00 C ATOM 817 O TRP A 77 132.172 -2.682 -8.772 1.00 0.00 O ATOM 818 CB TRP A 77 129.261 -2.961 -10.661 1.00 0.00 C ATOM 819 CG TRP A 77 128.935 -3.159 -12.106 1.00 0.00 C ATOM 820 CD1 TRP A 77 129.788 -3.648 -13.035 1.00 0.00 C ATOM 821 CD2 TRP A 77 127.685 -2.885 -12.804 1.00 0.00 C ATOM 822 NE1 TRP A 77 129.143 -3.690 -14.258 1.00 0.00 N ATOM 823 CE2 TRP A 77 127.846 -3.229 -14.166 1.00 0.00 C ATOM 824 CE3 TRP A 77 126.441 -2.374 -12.391 1.00 0.00 C ATOM 825 CZ2 TRP A 77 126.808 -3.074 -15.087 1.00 0.00 C ATOM 826 CZ3 TRP A 77 125.395 -2.216 -13.314 1.00 0.00 C ATOM 827 CH2 TRP A 77 125.579 -2.565 -14.660 1.00 0.00 C ATOM 0 H TRP A 77 129.478 -5.339 -10.825 1.00 0.00 H new ATOM 0 HA TRP A 77 131.388 -3.256 -11.053 1.00 0.00 H new ATOM 0 HB2 TRP A 77 128.489 -3.412 -10.037 1.00 0.00 H new ATOM 0 HB3 TRP A 77 129.282 -1.897 -10.423 1.00 0.00 H new ATOM 0 HD1 TRP A 77 130.807 -3.956 -12.852 1.00 0.00 H new ATOM 0 HE1 TRP A 77 129.573 -4.021 -15.121 1.00 0.00 H new ATOM 0 HE3 TRP A 77 126.290 -2.101 -11.357 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 126.954 -3.346 -16.122 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 124.444 -1.824 -12.986 1.00 0.00 H new ATOM 0 HH2 TRP A 77 124.771 -2.440 -15.366 1.00 0.00 H new ATOM 838 N ILE A 78 130.299 -3.496 -7.955 1.00 0.00 N ATOM 839 CA ILE A 78 130.707 -3.154 -6.562 1.00 0.00 C ATOM 840 C ILE A 78 131.505 -4.309 -5.955 1.00 0.00 C ATOM 841 O ILE A 78 131.019 -5.414 -5.816 1.00 0.00 O ATOM 842 CB ILE A 78 129.397 -2.941 -5.800 1.00 0.00 C ATOM 843 CG1 ILE A 78 129.710 -2.626 -4.335 1.00 0.00 C ATOM 844 CG2 ILE A 78 128.538 -4.206 -5.876 1.00 0.00 C ATOM 845 CD1 ILE A 78 128.584 -1.776 -3.742 1.00 0.00 C ATOM 0 H ILE A 78 129.388 -3.945 -8.044 1.00 0.00 H new ATOM 0 HA ILE A 78 131.343 -2.270 -6.521 1.00 0.00 H new ATOM 0 HB ILE A 78 128.851 -2.111 -6.248 1.00 0.00 H new ATOM 0 HG12 ILE A 78 129.818 -3.551 -3.769 1.00 0.00 H new ATOM 0 HG13 ILE A 78 130.659 -2.094 -4.261 1.00 0.00 H new ATOM 0 HG21 ILE A 78 127.607 -4.047 -5.331 1.00 0.00 H new ATOM 0 HG22 ILE A 78 128.314 -4.432 -6.919 1.00 0.00 H new ATOM 0 HG23 ILE A 78 129.080 -5.041 -5.432 1.00 0.00 H new ATOM 0 HD11 ILE A 78 128.808 -1.552 -2.699 1.00 0.00 H new ATOM 0 HD12 ILE A 78 128.497 -0.845 -4.302 1.00 0.00 H new ATOM 0 HD13 ILE A 78 127.644 -2.324 -3.802 1.00 0.00 H new ATOM 857 N THR A 79 132.738 -4.063 -5.611 1.00 0.00 N ATOM 858 CA THR A 79 133.585 -5.141 -5.030 1.00 0.00 C ATOM 859 C THR A 79 133.394 -5.230 -3.512 1.00 0.00 C ATOM 860 O THR A 79 133.643 -6.255 -2.908 1.00 0.00 O ATOM 861 CB THR A 79 135.016 -4.731 -5.379 1.00 0.00 C ATOM 862 OG1 THR A 79 135.787 -5.891 -5.657 1.00 0.00 O ATOM 863 CG2 THR A 79 135.636 -3.969 -4.210 1.00 0.00 C ATOM 0 H THR A 79 133.197 -3.157 -5.708 1.00 0.00 H new ATOM 0 HA THR A 79 133.329 -6.125 -5.422 1.00 0.00 H new ATOM 0 HB THR A 79 135.002 -4.086 -6.258 1.00 0.00 H new ATOM 0 HG1 THR A 79 136.682 -5.789 -5.272 1.00 0.00 H new ATOM 0 HG21 THR A 79 136.656 -3.679 -4.464 1.00 0.00 H new ATOM 0 HG22 THR A 79 135.046 -3.076 -4.004 1.00 0.00 H new ATOM 0 HG23 THR A 79 135.650 -4.607 -3.326 1.00 0.00 H new ATOM 871 N GLY A 80 132.956 -4.171 -2.887 1.00 0.00 N ATOM 872 CA GLY A 80 132.757 -4.218 -1.410 1.00 0.00 C ATOM 873 C GLY A 80 132.173 -2.893 -0.918 1.00 0.00 C ATOM 874 O GLY A 80 132.002 -1.958 -1.676 1.00 0.00 O ATOM 0 H GLY A 80 132.729 -3.281 -3.331 1.00 0.00 H new ATOM 0 HA2 GLY A 80 132.088 -5.038 -1.151 1.00 0.00 H new ATOM 0 HA3 GLY A 80 133.707 -4.413 -0.913 1.00 0.00 H new ATOM 878 N MET A 81 131.868 -2.806 0.348 1.00 0.00 N ATOM 879 CA MET A 81 131.297 -1.543 0.898 1.00 0.00 C ATOM 880 C MET A 81 131.647 -1.411 2.384 1.00 0.00 C ATOM 881 O MET A 81 131.937 -2.384 3.052 1.00 0.00 O ATOM 882 CB MET A 81 129.784 -1.674 0.712 1.00 0.00 C ATOM 883 CG MET A 81 129.412 -1.319 -0.729 1.00 0.00 C ATOM 884 SD MET A 81 127.619 -1.105 -0.856 1.00 0.00 S ATOM 885 CE MET A 81 127.532 0.542 -0.111 1.00 0.00 C ATOM 0 H MET A 81 131.990 -3.557 1.027 1.00 0.00 H new ATOM 0 HA MET A 81 131.691 -0.659 0.397 1.00 0.00 H new ATOM 0 HB2 MET A 81 129.466 -2.691 0.940 1.00 0.00 H new ATOM 0 HB3 MET A 81 129.264 -1.014 1.406 1.00 0.00 H new ATOM 0 HG2 MET A 81 129.920 -0.404 -1.032 1.00 0.00 H new ATOM 0 HG3 MET A 81 129.744 -2.107 -1.406 1.00 0.00 H new ATOM 0 HE1 MET A 81 126.573 1.001 -0.353 1.00 0.00 H new ATOM 0 HE2 MET A 81 127.630 0.457 0.971 1.00 0.00 H new ATOM 0 HE3 MET A 81 128.340 1.161 -0.501 1.00 0.00 H new ATOM 895 N SER A 82 131.626 -0.215 2.903 1.00 0.00 N ATOM 896 CA SER A 82 131.958 -0.017 4.343 1.00 0.00 C ATOM 897 C SER A 82 131.297 1.264 4.860 1.00 0.00 C ATOM 898 O SER A 82 131.242 2.265 4.174 1.00 0.00 O ATOM 899 CB SER A 82 133.480 0.113 4.384 1.00 0.00 C ATOM 900 OG SER A 82 133.959 0.438 3.086 1.00 0.00 O ATOM 0 H SER A 82 131.393 0.636 2.391 1.00 0.00 H new ATOM 0 HA SER A 82 131.603 -0.837 4.968 1.00 0.00 H new ATOM 0 HB2 SER A 82 133.771 0.886 5.096 1.00 0.00 H new ATOM 0 HB3 SER A 82 133.927 -0.820 4.726 1.00 0.00 H new ATOM 0 HG SER A 82 134.935 0.524 3.109 1.00 0.00 H new ATOM 906 N ILE A 83 130.790 1.241 6.062 1.00 0.00 N ATOM 907 CA ILE A 83 130.128 2.460 6.613 1.00 0.00 C ATOM 908 C ILE A 83 130.617 2.746 8.037 1.00 0.00 C ATOM 909 O ILE A 83 130.785 1.851 8.839 1.00 0.00 O ATOM 910 CB ILE A 83 128.637 2.129 6.617 1.00 0.00 C ATOM 911 CG1 ILE A 83 127.960 2.818 5.430 1.00 0.00 C ATOM 912 CG2 ILE A 83 128.009 2.627 7.921 1.00 0.00 C ATOM 913 CD1 ILE A 83 126.562 2.231 5.230 1.00 0.00 C ATOM 0 H ILE A 83 130.805 0.434 6.686 1.00 0.00 H new ATOM 0 HA ILE A 83 130.352 3.348 6.023 1.00 0.00 H new ATOM 0 HB ILE A 83 128.503 1.050 6.537 1.00 0.00 H new ATOM 0 HG12 ILE A 83 127.893 3.891 5.608 1.00 0.00 H new ATOM 0 HG13 ILE A 83 128.556 2.681 4.528 1.00 0.00 H new ATOM 0 HG21 ILE A 83 126.945 2.392 7.925 1.00 0.00 H new ATOM 0 HG22 ILE A 83 128.492 2.139 8.767 1.00 0.00 H new ATOM 0 HG23 ILE A 83 128.142 3.706 8.000 1.00 0.00 H new ATOM 0 HD11 ILE A 83 126.079 2.721 4.385 1.00 0.00 H new ATOM 0 HD12 ILE A 83 126.641 1.162 5.033 1.00 0.00 H new ATOM 0 HD13 ILE A 83 125.968 2.391 6.130 1.00 0.00 H new ATOM 925 N GLU A 84 130.840 3.996 8.349 1.00 0.00 N ATOM 926 CA GLU A 84 131.312 4.378 9.718 1.00 0.00 C ATOM 927 C GLU A 84 132.765 3.942 9.958 1.00 0.00 C ATOM 928 O GLU A 84 133.310 4.159 11.021 1.00 0.00 O ATOM 929 CB GLU A 84 130.366 3.678 10.694 1.00 0.00 C ATOM 930 CG GLU A 84 129.826 4.702 11.696 1.00 0.00 C ATOM 931 CD GLU A 84 129.997 4.167 13.119 1.00 0.00 C ATOM 932 OE1 GLU A 84 129.929 2.961 13.289 1.00 0.00 O ATOM 933 OE2 GLU A 84 130.192 4.973 14.014 1.00 0.00 O ATOM 0 H GLU A 84 130.714 4.779 7.708 1.00 0.00 H new ATOM 0 HA GLU A 84 131.299 5.460 9.848 1.00 0.00 H new ATOM 0 HB2 GLU A 84 129.543 3.214 10.151 1.00 0.00 H new ATOM 0 HB3 GLU A 84 130.891 2.880 11.219 1.00 0.00 H new ATOM 0 HG2 GLU A 84 130.356 5.648 11.586 1.00 0.00 H new ATOM 0 HG3 GLU A 84 128.773 4.902 11.496 1.00 0.00 H new ATOM 940 N GLY A 85 133.410 3.353 8.985 1.00 0.00 N ATOM 941 CA GLY A 85 134.832 2.946 9.185 1.00 0.00 C ATOM 942 C GLY A 85 134.952 1.435 9.420 1.00 0.00 C ATOM 943 O GLY A 85 135.931 0.970 9.969 1.00 0.00 O ATOM 0 H GLY A 85 133.018 3.138 8.068 1.00 0.00 H new ATOM 0 HA2 GLY A 85 135.419 3.228 8.311 1.00 0.00 H new ATOM 0 HA3 GLY A 85 135.250 3.483 10.037 1.00 0.00 H new ATOM 947 N HIS A 86 133.989 0.657 9.003 1.00 0.00 N ATOM 948 CA HIS A 86 134.102 -0.818 9.210 1.00 0.00 C ATOM 949 C HIS A 86 133.635 -1.562 7.955 1.00 0.00 C ATOM 950 O HIS A 86 132.927 -1.020 7.130 1.00 0.00 O ATOM 951 CB HIS A 86 133.215 -1.140 10.420 1.00 0.00 C ATOM 952 CG HIS A 86 131.816 -1.476 9.978 1.00 0.00 C ATOM 953 ND1 HIS A 86 131.069 -2.470 10.592 1.00 0.00 N ATOM 954 CD2 HIS A 86 131.010 -0.957 8.998 1.00 0.00 C ATOM 955 CE1 HIS A 86 129.871 -2.514 9.980 1.00 0.00 C ATOM 956 NE2 HIS A 86 129.782 -1.612 9.001 1.00 0.00 N ATOM 0 H HIS A 86 133.140 0.972 8.534 1.00 0.00 H new ATOM 0 HA HIS A 86 135.130 -1.131 9.392 1.00 0.00 H new ATOM 0 HB2 HIS A 86 133.638 -1.978 10.975 1.00 0.00 H new ATOM 0 HB3 HIS A 86 133.193 -0.287 11.098 1.00 0.00 H new ATOM 0 HD1 HIS A 86 131.372 -3.060 11.367 1.00 0.00 H new ATOM 0 HD2 HIS A 86 131.287 -0.159 8.324 1.00 0.00 H new ATOM 0 HE1 HIS A 86 129.078 -3.196 10.249 1.00 0.00 H new ATOM 964 N LYS A 87 134.033 -2.794 7.798 1.00 0.00 N ATOM 965 CA LYS A 87 133.618 -3.561 6.588 1.00 0.00 C ATOM 966 C LYS A 87 132.124 -3.889 6.644 1.00 0.00 C ATOM 967 O LYS A 87 131.414 -3.453 7.528 1.00 0.00 O ATOM 968 CB LYS A 87 134.445 -4.844 6.626 1.00 0.00 C ATOM 969 CG LYS A 87 135.350 -4.905 5.395 1.00 0.00 C ATOM 970 CD LYS A 87 136.655 -4.161 5.683 1.00 0.00 C ATOM 971 CE LYS A 87 137.388 -3.891 4.368 1.00 0.00 C ATOM 972 NZ LYS A 87 138.311 -2.760 4.666 1.00 0.00 N ATOM 0 H LYS A 87 134.626 -3.303 8.453 1.00 0.00 H new ATOM 0 HA LYS A 87 133.782 -2.994 5.672 1.00 0.00 H new ATOM 0 HB2 LYS A 87 135.047 -4.875 7.534 1.00 0.00 H new ATOM 0 HB3 LYS A 87 133.787 -5.713 6.650 1.00 0.00 H new ATOM 0 HG2 LYS A 87 135.560 -5.943 5.136 1.00 0.00 H new ATOM 0 HG3 LYS A 87 134.846 -4.459 4.538 1.00 0.00 H new ATOM 0 HD2 LYS A 87 136.445 -3.222 6.195 1.00 0.00 H new ATOM 0 HD3 LYS A 87 137.284 -4.753 6.348 1.00 0.00 H new ATOM 0 HE2 LYS A 87 137.937 -4.771 4.034 1.00 0.00 H new ATOM 0 HE3 LYS A 87 136.689 -3.631 3.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 138.850 -2.517 3.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 137.760 -1.934 4.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 138.969 -3.039 5.422 1.00 0.00 H new ATOM 986 N GLU A 88 131.644 -4.653 5.701 1.00 0.00 N ATOM 987 CA GLU A 88 130.197 -5.009 5.694 1.00 0.00 C ATOM 988 C GLU A 88 130.013 -6.486 6.055 1.00 0.00 C ATOM 989 O GLU A 88 130.960 -7.246 6.105 1.00 0.00 O ATOM 990 CB GLU A 88 129.734 -4.748 4.260 1.00 0.00 C ATOM 991 CG GLU A 88 130.197 -5.891 3.355 1.00 0.00 C ATOM 992 CD GLU A 88 129.855 -5.561 1.900 1.00 0.00 C ATOM 993 OE1 GLU A 88 128.934 -4.789 1.689 1.00 0.00 O ATOM 994 OE2 GLU A 88 130.519 -6.086 1.022 1.00 0.00 O ATOM 0 H GLU A 88 132.191 -5.046 4.935 1.00 0.00 H new ATOM 0 HA GLU A 88 129.626 -4.431 6.420 1.00 0.00 H new ATOM 0 HB2 GLU A 88 128.648 -4.662 4.228 1.00 0.00 H new ATOM 0 HB3 GLU A 88 130.139 -3.801 3.903 1.00 0.00 H new ATOM 0 HG2 GLU A 88 131.271 -6.041 3.462 1.00 0.00 H new ATOM 0 HG3 GLU A 88 129.714 -6.822 3.651 1.00 0.00 H new ATOM 1001 N ASN A 89 128.801 -6.896 6.305 1.00 0.00 N ATOM 1002 CA ASN A 89 128.553 -8.323 6.660 1.00 0.00 C ATOM 1003 C ASN A 89 127.808 -9.023 5.522 1.00 0.00 C ATOM 1004 O ASN A 89 126.780 -8.562 5.070 1.00 0.00 O ATOM 1005 CB ASN A 89 127.684 -8.272 7.917 1.00 0.00 C ATOM 1006 CG ASN A 89 128.543 -7.871 9.117 1.00 0.00 C ATOM 1007 OD1 ASN A 89 128.373 -6.803 9.672 1.00 0.00 O ATOM 1008 ND2 ASN A 89 129.466 -8.688 9.545 1.00 0.00 N ATOM 0 H ASN A 89 127.970 -6.305 6.279 1.00 0.00 H new ATOM 0 HA ASN A 89 129.477 -8.877 6.826 1.00 0.00 H new ATOM 0 HB2 ASN A 89 126.873 -7.557 7.782 1.00 0.00 H new ATOM 0 HB3 ASN A 89 127.225 -9.245 8.094 1.00 0.00 H new ATOM 0 HD21 ASN A 89 130.044 -8.430 10.345 1.00 0.00 H new ATOM 0 HD22 ASN A 89 129.609 -9.584 9.080 1.00 0.00 H new ATOM 1015 N ILE A 90 128.309 -10.134 5.057 1.00 0.00 N ATOM 1016 CA ILE A 90 127.615 -10.851 3.951 1.00 0.00 C ATOM 1017 C ILE A 90 126.274 -11.392 4.450 1.00 0.00 C ATOM 1018 O ILE A 90 126.213 -12.381 5.154 1.00 0.00 O ATOM 1019 CB ILE A 90 128.552 -11.993 3.564 1.00 0.00 C ATOM 1020 CG1 ILE A 90 128.836 -12.860 4.795 1.00 0.00 C ATOM 1021 CG2 ILE A 90 129.865 -11.415 3.035 1.00 0.00 C ATOM 1022 CD1 ILE A 90 128.255 -14.260 4.584 1.00 0.00 C ATOM 0 H ILE A 90 129.165 -10.575 5.393 1.00 0.00 H new ATOM 0 HA ILE A 90 127.403 -10.204 3.100 1.00 0.00 H new ATOM 0 HB ILE A 90 128.084 -12.602 2.791 1.00 0.00 H new ATOM 0 HG12 ILE A 90 129.910 -12.924 4.967 1.00 0.00 H new ATOM 0 HG13 ILE A 90 128.398 -12.404 5.682 1.00 0.00 H new ATOM 0 HG21 ILE A 90 130.535 -12.229 2.758 1.00 0.00 H new ATOM 0 HG22 ILE A 90 129.664 -10.797 2.160 1.00 0.00 H new ATOM 0 HG23 ILE A 90 130.333 -10.807 3.809 1.00 0.00 H new ATOM 0 HD11 ILE A 90 128.459 -14.874 5.461 1.00 0.00 H new ATOM 0 HD12 ILE A 90 127.178 -14.188 4.433 1.00 0.00 H new ATOM 0 HD13 ILE A 90 128.714 -14.716 3.707 1.00 0.00 H new ATOM 1034 N ILE A 91 125.199 -10.739 4.102 1.00 0.00 N ATOM 1035 CA ILE A 91 123.862 -11.201 4.568 1.00 0.00 C ATOM 1036 C ILE A 91 123.187 -12.080 3.513 1.00 0.00 C ATOM 1037 O ILE A 91 122.435 -12.977 3.834 1.00 0.00 O ATOM 1038 CB ILE A 91 123.062 -9.920 4.783 1.00 0.00 C ATOM 1039 CG1 ILE A 91 122.003 -10.161 5.860 1.00 0.00 C ATOM 1040 CG2 ILE A 91 122.381 -9.520 3.474 1.00 0.00 C ATOM 1041 CD1 ILE A 91 120.893 -9.122 5.722 1.00 0.00 C ATOM 0 H ILE A 91 125.189 -9.905 3.515 1.00 0.00 H new ATOM 0 HA ILE A 91 123.933 -11.805 5.472 1.00 0.00 H new ATOM 0 HB ILE A 91 123.730 -9.119 5.102 1.00 0.00 H new ATOM 0 HG12 ILE A 91 121.590 -11.165 5.762 1.00 0.00 H new ATOM 0 HG13 ILE A 91 122.454 -10.098 6.850 1.00 0.00 H new ATOM 0 HG21 ILE A 91 121.809 -8.605 3.626 1.00 0.00 H new ATOM 0 HG22 ILE A 91 123.137 -9.352 2.707 1.00 0.00 H new ATOM 0 HG23 ILE A 91 121.711 -10.318 3.154 1.00 0.00 H new ATOM 0 HD11 ILE A 91 120.138 -9.293 6.489 1.00 0.00 H new ATOM 0 HD12 ILE A 91 121.313 -8.123 5.842 1.00 0.00 H new ATOM 0 HD13 ILE A 91 120.435 -9.207 4.736 1.00 0.00 H new ATOM 1053 N SER A 92 123.442 -11.833 2.258 1.00 0.00 N ATOM 1054 CA SER A 92 122.801 -12.662 1.201 1.00 0.00 C ATOM 1055 C SER A 92 123.475 -12.410 -0.147 1.00 0.00 C ATOM 1056 O SER A 92 123.211 -11.430 -0.813 1.00 0.00 O ATOM 1057 CB SER A 92 121.345 -12.204 1.165 1.00 0.00 C ATOM 1058 OG SER A 92 120.562 -13.062 1.984 1.00 0.00 O ATOM 0 H SER A 92 124.063 -11.097 1.921 1.00 0.00 H new ATOM 0 HA SER A 92 122.887 -13.729 1.405 1.00 0.00 H new ATOM 0 HB2 SER A 92 121.267 -11.175 1.517 1.00 0.00 H new ATOM 0 HB3 SER A 92 120.972 -12.220 0.141 1.00 0.00 H new ATOM 0 HG SER A 92 121.115 -13.413 2.712 1.00 0.00 H new ATOM 1064 N LYS A 93 124.346 -13.290 -0.550 1.00 0.00 N ATOM 1065 CA LYS A 93 125.041 -13.107 -1.853 1.00 0.00 C ATOM 1066 C LYS A 93 124.325 -13.903 -2.947 1.00 0.00 C ATOM 1067 O LYS A 93 123.747 -14.941 -2.693 1.00 0.00 O ATOM 1068 CB LYS A 93 126.451 -13.655 -1.625 1.00 0.00 C ATOM 1069 CG LYS A 93 127.441 -12.913 -2.525 1.00 0.00 C ATOM 1070 CD LYS A 93 128.659 -13.801 -2.781 1.00 0.00 C ATOM 1071 CE LYS A 93 128.936 -14.657 -1.543 1.00 0.00 C ATOM 1072 NZ LYS A 93 130.347 -15.110 -1.698 1.00 0.00 N ATOM 0 H LYS A 93 124.607 -14.129 -0.033 1.00 0.00 H new ATOM 0 HA LYS A 93 125.055 -12.066 -2.175 1.00 0.00 H new ATOM 0 HB2 LYS A 93 126.734 -13.535 -0.579 1.00 0.00 H new ATOM 0 HB3 LYS A 93 126.477 -14.723 -1.842 1.00 0.00 H new ATOM 0 HG2 LYS A 93 126.964 -12.650 -3.469 1.00 0.00 H new ATOM 0 HG3 LYS A 93 127.750 -11.980 -2.053 1.00 0.00 H new ATOM 0 HD2 LYS A 93 128.481 -14.440 -3.646 1.00 0.00 H new ATOM 0 HD3 LYS A 93 129.528 -13.186 -3.013 1.00 0.00 H new ATOM 0 HE2 LYS A 93 128.804 -14.081 -0.627 1.00 0.00 H new ATOM 0 HE3 LYS A 93 128.253 -15.504 -1.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 130.612 -15.704 -0.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 130.440 -15.661 -2.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 130.975 -14.282 -1.741 1.00 0.00 H new ATOM 1086 N ASN A 94 124.356 -13.427 -4.161 1.00 0.00 N ATOM 1087 CA ASN A 94 123.676 -14.162 -5.264 1.00 0.00 C ATOM 1088 C ASN A 94 124.489 -14.053 -6.556 1.00 0.00 C ATOM 1089 O ASN A 94 124.407 -13.077 -7.274 1.00 0.00 O ATOM 1090 CB ASN A 94 122.320 -13.473 -5.423 1.00 0.00 C ATOM 1091 CG ASN A 94 121.283 -14.494 -5.896 1.00 0.00 C ATOM 1092 OD1 ASN A 94 120.124 -14.410 -5.540 1.00 0.00 O ATOM 1093 ND2 ASN A 94 121.653 -15.461 -6.689 1.00 0.00 N ATOM 0 H ASN A 94 124.822 -12.562 -4.437 1.00 0.00 H new ATOM 0 HA ASN A 94 123.570 -15.225 -5.046 1.00 0.00 H new ATOM 0 HB2 ASN A 94 122.009 -13.035 -4.475 1.00 0.00 H new ATOM 0 HB3 ASN A 94 122.397 -12.657 -6.141 1.00 0.00 H new ATOM 0 HD21 ASN A 94 120.970 -16.147 -7.010 1.00 0.00 H new ATOM 0 HD22 ASN A 94 122.626 -15.532 -6.988 1.00 0.00 H new ATOM 1100 N THR A 95 125.274 -15.052 -6.858 1.00 0.00 N ATOM 1101 CA THR A 95 126.091 -15.009 -8.104 1.00 0.00 C ATOM 1102 C THR A 95 125.209 -15.301 -9.320 1.00 0.00 C ATOM 1103 O THR A 95 125.430 -14.786 -10.398 1.00 0.00 O ATOM 1104 CB THR A 95 127.143 -16.103 -7.924 1.00 0.00 C ATOM 1105 OG1 THR A 95 127.102 -16.583 -6.588 1.00 0.00 O ATOM 1106 CG2 THR A 95 128.532 -15.535 -8.222 1.00 0.00 C ATOM 0 H THR A 95 125.385 -15.896 -6.296 1.00 0.00 H new ATOM 0 HA THR A 95 126.546 -14.033 -8.270 1.00 0.00 H new ATOM 0 HB THR A 95 126.934 -16.923 -8.611 1.00 0.00 H new ATOM 0 HG1 THR A 95 126.545 -17.389 -6.547 1.00 0.00 H new ATOM 0 HG21 THR A 95 129.280 -16.317 -8.093 1.00 0.00 H new ATOM 0 HG22 THR A 95 128.563 -15.169 -9.248 1.00 0.00 H new ATOM 0 HG23 THR A 95 128.744 -14.714 -7.537 1.00 0.00 H new ATOM 1114 N ALA A 96 124.208 -16.123 -9.153 1.00 0.00 N ATOM 1115 CA ALA A 96 123.311 -16.445 -10.299 1.00 0.00 C ATOM 1116 C ALA A 96 122.592 -15.181 -10.775 1.00 0.00 C ATOM 1117 O ALA A 96 122.475 -14.929 -11.957 1.00 0.00 O ATOM 1118 CB ALA A 96 122.307 -17.458 -9.745 1.00 0.00 C ATOM 0 H ALA A 96 123.973 -16.584 -8.274 1.00 0.00 H new ATOM 0 HA ALA A 96 123.858 -16.842 -11.154 1.00 0.00 H new ATOM 0 HB1 ALA A 96 121.609 -17.746 -10.531 1.00 0.00 H new ATOM 0 HB2 ALA A 96 122.839 -18.341 -9.391 1.00 0.00 H new ATOM 0 HB3 ALA A 96 121.757 -17.010 -8.918 1.00 0.00 H new ATOM 1124 N LYS A 97 122.113 -14.382 -9.860 1.00 0.00 N ATOM 1125 CA LYS A 97 121.406 -13.132 -10.259 1.00 0.00 C ATOM 1126 C LYS A 97 122.370 -11.938 -10.235 1.00 0.00 C ATOM 1127 O LYS A 97 121.971 -10.807 -10.430 1.00 0.00 O ATOM 1128 CB LYS A 97 120.304 -12.954 -9.213 1.00 0.00 C ATOM 1129 CG LYS A 97 118.962 -12.728 -9.914 1.00 0.00 C ATOM 1130 CD LYS A 97 117.977 -13.820 -9.494 1.00 0.00 C ATOM 1131 CE LYS A 97 117.852 -14.855 -10.616 1.00 0.00 C ATOM 1132 NZ LYS A 97 116.639 -14.448 -11.379 1.00 0.00 N ATOM 0 H LYS A 97 122.181 -14.541 -8.855 1.00 0.00 H new ATOM 0 HA LYS A 97 121.006 -13.190 -11.271 1.00 0.00 H new ATOM 0 HB2 LYS A 97 120.248 -13.836 -8.575 1.00 0.00 H new ATOM 0 HB3 LYS A 97 120.535 -12.107 -8.567 1.00 0.00 H new ATOM 0 HG2 LYS A 97 118.565 -11.746 -9.655 1.00 0.00 H new ATOM 0 HG3 LYS A 97 119.098 -12.742 -10.995 1.00 0.00 H new ATOM 0 HD2 LYS A 97 118.320 -14.301 -8.578 1.00 0.00 H new ATOM 0 HD3 LYS A 97 117.002 -13.382 -9.279 1.00 0.00 H new ATOM 0 HE2 LYS A 97 118.737 -14.857 -11.252 1.00 0.00 H new ATOM 0 HE3 LYS A 97 117.746 -15.863 -10.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 116.486 -15.110 -12.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 115.812 -14.462 -10.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 116.771 -13.487 -11.755 1.00 0.00 H new ATOM 1146 N ASP A 98 123.635 -12.176 -10.001 1.00 0.00 N ATOM 1147 CA ASP A 98 124.614 -11.051 -9.969 1.00 0.00 C ATOM 1148 C ASP A 98 124.163 -9.982 -8.969 1.00 0.00 C ATOM 1149 O ASP A 98 123.993 -8.830 -9.312 1.00 0.00 O ATOM 1150 CB ASP A 98 124.619 -10.488 -11.392 1.00 0.00 C ATOM 1151 CG ASP A 98 125.843 -11.011 -12.145 1.00 0.00 C ATOM 1152 OD1 ASP A 98 125.971 -12.219 -12.260 1.00 0.00 O ATOM 1153 OD2 ASP A 98 126.633 -10.196 -12.593 1.00 0.00 O ATOM 0 H ASP A 98 124.031 -13.100 -9.831 1.00 0.00 H new ATOM 0 HA ASP A 98 125.606 -11.377 -9.657 1.00 0.00 H new ATOM 0 HB2 ASP A 98 123.707 -10.780 -11.913 1.00 0.00 H new ATOM 0 HB3 ASP A 98 124.635 -9.399 -11.363 1.00 0.00 H new ATOM 1158 N GLU A 99 123.968 -10.357 -7.733 1.00 0.00 N ATOM 1159 CA GLU A 99 123.528 -9.361 -6.714 1.00 0.00 C ATOM 1160 C GLU A 99 124.092 -9.723 -5.337 1.00 0.00 C ATOM 1161 O GLU A 99 124.833 -10.673 -5.190 1.00 0.00 O ATOM 1162 CB GLU A 99 122.002 -9.449 -6.707 1.00 0.00 C ATOM 1163 CG GLU A 99 121.431 -8.504 -7.764 1.00 0.00 C ATOM 1164 CD GLU A 99 119.936 -8.301 -7.510 1.00 0.00 C ATOM 1165 OE1 GLU A 99 119.190 -9.248 -7.695 1.00 0.00 O ATOM 1166 OE2 GLU A 99 119.563 -7.201 -7.134 1.00 0.00 O ATOM 0 H GLU A 99 124.094 -11.308 -7.386 1.00 0.00 H new ATOM 0 HA GLU A 99 123.878 -8.355 -6.945 1.00 0.00 H new ATOM 0 HB2 GLU A 99 121.685 -10.472 -6.910 1.00 0.00 H new ATOM 0 HB3 GLU A 99 121.617 -9.185 -5.722 1.00 0.00 H new ATOM 0 HG2 GLU A 99 121.950 -7.546 -7.730 1.00 0.00 H new ATOM 0 HG3 GLU A 99 121.589 -8.917 -8.760 1.00 0.00 H new ATOM 1173 N ARG A 100 123.747 -8.969 -4.329 1.00 0.00 N ATOM 1174 CA ARG A 100 124.266 -9.268 -2.963 1.00 0.00 C ATOM 1175 C ARG A 100 123.818 -8.181 -1.983 1.00 0.00 C ATOM 1176 O ARG A 100 123.458 -7.089 -2.374 1.00 0.00 O ATOM 1177 CB ARG A 100 125.787 -9.269 -3.113 1.00 0.00 C ATOM 1178 CG ARG A 100 126.438 -8.816 -1.804 1.00 0.00 C ATOM 1179 CD ARG A 100 127.932 -9.139 -1.841 1.00 0.00 C ATOM 1180 NE ARG A 100 128.574 -7.916 -2.405 1.00 0.00 N ATOM 1181 CZ ARG A 100 129.876 -7.777 -2.394 1.00 0.00 C ATOM 1182 NH1 ARG A 100 130.647 -8.716 -1.905 1.00 0.00 N ATOM 1183 NH2 ARG A 100 130.412 -6.692 -2.882 1.00 0.00 N ATOM 0 H ARG A 100 123.129 -8.160 -4.392 1.00 0.00 H new ATOM 0 HA ARG A 100 123.896 -10.217 -2.573 1.00 0.00 H new ATOM 0 HB2 ARG A 100 126.135 -10.268 -3.376 1.00 0.00 H new ATOM 0 HB3 ARG A 100 126.082 -8.605 -3.925 1.00 0.00 H new ATOM 0 HG2 ARG A 100 126.290 -7.745 -1.663 1.00 0.00 H new ATOM 0 HG3 ARG A 100 125.967 -9.317 -0.958 1.00 0.00 H new ATOM 0 HD2 ARG A 100 128.313 -9.362 -0.844 1.00 0.00 H new ATOM 0 HD3 ARG A 100 128.132 -10.013 -2.461 1.00 0.00 H new ATOM 0 HE ARG A 100 127.992 -7.179 -2.804 1.00 0.00 H new ATOM 0 HH11 ARG A 100 130.235 -9.569 -1.526 1.00 0.00 H new ATOM 0 HH12 ARG A 100 131.660 -8.595 -1.903 1.00 0.00 H new ATOM 0 HH21 ARG A 100 129.818 -5.959 -3.269 1.00 0.00 H new ATOM 0 HH22 ARG A 100 131.425 -6.577 -2.877 1.00 0.00 H new ATOM 1197 N THR A 101 123.834 -8.474 -0.715 1.00 0.00 N ATOM 1198 CA THR A 101 123.408 -7.461 0.288 1.00 0.00 C ATOM 1199 C THR A 101 124.368 -7.475 1.479 1.00 0.00 C ATOM 1200 O THR A 101 125.032 -8.460 1.736 1.00 0.00 O ATOM 1201 CB THR A 101 122.007 -7.898 0.716 1.00 0.00 C ATOM 1202 OG1 THR A 101 121.158 -7.940 -0.423 1.00 0.00 O ATOM 1203 CG2 THR A 101 121.448 -6.909 1.739 1.00 0.00 C ATOM 0 H THR A 101 124.124 -9.372 -0.329 1.00 0.00 H new ATOM 0 HA THR A 101 123.411 -6.447 -0.111 1.00 0.00 H new ATOM 0 HB THR A 101 122.058 -8.889 1.168 1.00 0.00 H new ATOM 0 HG1 THR A 101 120.260 -8.222 -0.151 1.00 0.00 H new ATOM 0 HG21 THR A 101 120.449 -7.224 2.042 1.00 0.00 H new ATOM 0 HG22 THR A 101 122.100 -6.881 2.612 1.00 0.00 H new ATOM 0 HG23 THR A 101 121.396 -5.915 1.294 1.00 0.00 H new ATOM 1211 N SER A 102 124.458 -6.395 2.205 1.00 0.00 N ATOM 1212 CA SER A 102 125.390 -6.366 3.368 1.00 0.00 C ATOM 1213 C SER A 102 124.799 -5.547 4.517 1.00 0.00 C ATOM 1214 O SER A 102 124.151 -4.540 4.308 1.00 0.00 O ATOM 1215 CB SER A 102 126.660 -5.703 2.836 1.00 0.00 C ATOM 1216 OG SER A 102 126.535 -4.293 2.950 1.00 0.00 O ATOM 0 H SER A 102 123.931 -5.537 2.045 1.00 0.00 H new ATOM 0 HA SER A 102 125.580 -7.364 3.764 1.00 0.00 H new ATOM 0 HB2 SER A 102 127.528 -6.049 3.397 1.00 0.00 H new ATOM 0 HB3 SER A 102 126.822 -5.983 1.795 1.00 0.00 H new ATOM 0 HG SER A 102 127.425 -3.884 2.938 1.00 0.00 H new ATOM 1222 N GLU A 103 125.025 -5.971 5.732 1.00 0.00 N ATOM 1223 CA GLU A 103 124.484 -5.220 6.900 1.00 0.00 C ATOM 1224 C GLU A 103 125.525 -4.218 7.408 1.00 0.00 C ATOM 1225 O GLU A 103 126.715 -4.432 7.286 1.00 0.00 O ATOM 1226 CB GLU A 103 124.200 -6.285 7.960 1.00 0.00 C ATOM 1227 CG GLU A 103 122.865 -5.984 8.644 1.00 0.00 C ATOM 1228 CD GLU A 103 122.401 -7.216 9.422 1.00 0.00 C ATOM 1229 OE1 GLU A 103 123.224 -7.810 10.099 1.00 0.00 O ATOM 1230 OE2 GLU A 103 121.229 -7.544 9.330 1.00 0.00 O ATOM 0 H GLU A 103 125.562 -6.806 5.965 1.00 0.00 H new ATOM 0 HA GLU A 103 123.590 -4.650 6.648 1.00 0.00 H new ATOM 0 HB2 GLU A 103 124.170 -7.272 7.499 1.00 0.00 H new ATOM 0 HB3 GLU A 103 125.002 -6.302 8.697 1.00 0.00 H new ATOM 0 HG2 GLU A 103 122.973 -5.134 9.318 1.00 0.00 H new ATOM 0 HG3 GLU A 103 122.117 -5.708 7.900 1.00 0.00 H new ATOM 1237 N PHE A 104 125.089 -3.123 7.969 1.00 0.00 N ATOM 1238 CA PHE A 104 126.059 -2.108 8.476 1.00 0.00 C ATOM 1239 C PHE A 104 125.724 -1.712 9.918 1.00 0.00 C ATOM 1240 O PHE A 104 124.592 -1.804 10.351 1.00 0.00 O ATOM 1241 CB PHE A 104 125.895 -0.907 7.544 1.00 0.00 C ATOM 1242 CG PHE A 104 126.581 -1.188 6.228 1.00 0.00 C ATOM 1243 CD1 PHE A 104 127.890 -1.685 6.212 1.00 0.00 C ATOM 1244 CD2 PHE A 104 125.909 -0.948 5.024 1.00 0.00 C ATOM 1245 CE1 PHE A 104 128.526 -1.943 4.993 1.00 0.00 C ATOM 1246 CE2 PHE A 104 126.546 -1.206 3.804 1.00 0.00 C ATOM 1247 CZ PHE A 104 127.854 -1.703 3.789 1.00 0.00 C ATOM 0 H PHE A 104 124.105 -2.887 8.098 1.00 0.00 H new ATOM 0 HA PHE A 104 127.080 -2.489 8.485 1.00 0.00 H new ATOM 0 HB2 PHE A 104 124.837 -0.705 7.378 1.00 0.00 H new ATOM 0 HB3 PHE A 104 126.321 -0.016 8.005 1.00 0.00 H new ATOM 0 HD1 PHE A 104 128.409 -1.869 7.141 1.00 0.00 H new ATOM 0 HD2 PHE A 104 124.900 -0.564 5.036 1.00 0.00 H new ATOM 0 HE1 PHE A 104 129.535 -2.327 4.981 1.00 0.00 H new ATOM 0 HE2 PHE A 104 126.028 -1.021 2.875 1.00 0.00 H new ATOM 0 HZ PHE A 104 128.345 -1.901 2.848 1.00 0.00 H new ATOM 1257 N GLU A 105 126.701 -1.265 10.661 1.00 0.00 N ATOM 1258 CA GLU A 105 126.444 -0.852 12.072 1.00 0.00 C ATOM 1259 C GLU A 105 126.776 0.633 12.245 1.00 0.00 C ATOM 1260 O GLU A 105 127.851 1.082 11.897 1.00 0.00 O ATOM 1261 CB GLU A 105 127.383 -1.714 12.917 1.00 0.00 C ATOM 1262 CG GLU A 105 128.060 -0.844 13.978 1.00 0.00 C ATOM 1263 CD GLU A 105 128.785 -1.738 14.986 1.00 0.00 C ATOM 1264 OE1 GLU A 105 128.397 -2.886 15.116 1.00 0.00 O ATOM 1265 OE2 GLU A 105 129.716 -1.256 15.611 1.00 0.00 O ATOM 0 H GLU A 105 127.668 -1.168 10.351 1.00 0.00 H new ATOM 0 HA GLU A 105 125.402 -0.986 12.363 1.00 0.00 H new ATOM 0 HB2 GLU A 105 126.824 -2.519 13.394 1.00 0.00 H new ATOM 0 HB3 GLU A 105 128.135 -2.182 12.281 1.00 0.00 H new ATOM 0 HG2 GLU A 105 128.767 -0.162 13.507 1.00 0.00 H new ATOM 0 HG3 GLU A 105 127.317 -0.231 14.488 1.00 0.00 H new ATOM 1272 N VAL A 106 125.862 1.404 12.768 1.00 0.00 N ATOM 1273 CA VAL A 106 126.133 2.860 12.947 1.00 0.00 C ATOM 1274 C VAL A 106 125.367 3.406 14.154 1.00 0.00 C ATOM 1275 O VAL A 106 124.853 2.664 14.965 1.00 0.00 O ATOM 1276 CB VAL A 106 125.616 3.505 11.663 1.00 0.00 C ATOM 1277 CG1 VAL A 106 126.465 3.039 10.478 1.00 0.00 C ATOM 1278 CG2 VAL A 106 124.159 3.086 11.442 1.00 0.00 C ATOM 0 H VAL A 106 124.942 1.091 13.078 1.00 0.00 H new ATOM 0 HA VAL A 106 127.189 3.064 13.125 1.00 0.00 H new ATOM 0 HB VAL A 106 125.679 4.590 11.747 1.00 0.00 H new ATOM 0 HG11 VAL A 106 126.095 3.500 9.562 1.00 0.00 H new ATOM 0 HG12 VAL A 106 127.503 3.330 10.637 1.00 0.00 H new ATOM 0 HG13 VAL A 106 126.402 1.954 10.389 1.00 0.00 H new ATOM 0 HG21 VAL A 106 123.784 3.543 10.527 1.00 0.00 H new ATOM 0 HG22 VAL A 106 124.102 2.001 11.356 1.00 0.00 H new ATOM 0 HG23 VAL A 106 123.554 3.415 12.287 1.00 0.00 H new ATOM 1288 N SER A 107 125.275 4.704 14.263 1.00 0.00 N ATOM 1289 CA SER A 107 124.526 5.311 15.399 1.00 0.00 C ATOM 1290 C SER A 107 123.117 5.676 14.928 1.00 0.00 C ATOM 1291 O SER A 107 122.942 6.552 14.105 1.00 0.00 O ATOM 1292 CB SER A 107 125.314 6.567 15.773 1.00 0.00 C ATOM 1293 OG SER A 107 125.093 6.867 17.144 1.00 0.00 O ATOM 0 H SER A 107 125.688 5.372 13.612 1.00 0.00 H new ATOM 0 HA SER A 107 124.426 4.638 16.251 1.00 0.00 H new ATOM 0 HB2 SER A 107 126.377 6.412 15.589 1.00 0.00 H new ATOM 0 HB3 SER A 107 125.002 7.405 15.150 1.00 0.00 H new ATOM 0 HG SER A 107 125.598 7.671 17.389 1.00 0.00 H new ATOM 1299 N LYS A 108 122.118 4.998 15.425 1.00 0.00 N ATOM 1300 CA LYS A 108 120.721 5.285 14.984 1.00 0.00 C ATOM 1301 C LYS A 108 120.672 5.364 13.454 1.00 0.00 C ATOM 1302 O LYS A 108 121.594 4.954 12.778 1.00 0.00 O ATOM 1303 CB LYS A 108 120.356 6.633 15.611 1.00 0.00 C ATOM 1304 CG LYS A 108 119.340 6.419 16.741 1.00 0.00 C ATOM 1305 CD LYS A 108 118.128 5.643 16.215 1.00 0.00 C ATOM 1306 CE LYS A 108 118.069 4.268 16.891 1.00 0.00 C ATOM 1307 NZ LYS A 108 117.626 4.545 18.285 1.00 0.00 N ATOM 0 H LYS A 108 122.208 4.256 16.119 1.00 0.00 H new ATOM 0 HA LYS A 108 120.022 4.508 15.292 1.00 0.00 H new ATOM 0 HB2 LYS A 108 121.251 7.118 16.001 1.00 0.00 H new ATOM 0 HB3 LYS A 108 119.938 7.296 14.854 1.00 0.00 H new ATOM 0 HG2 LYS A 108 119.805 5.871 17.561 1.00 0.00 H new ATOM 0 HG3 LYS A 108 119.021 7.381 17.141 1.00 0.00 H new ATOM 0 HD2 LYS A 108 117.212 6.198 16.416 1.00 0.00 H new ATOM 0 HD3 LYS A 108 118.199 5.526 15.134 1.00 0.00 H new ATOM 0 HE2 LYS A 108 117.371 3.606 16.379 1.00 0.00 H new ATOM 0 HE3 LYS A 108 119.043 3.778 16.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 117.103 3.725 18.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 118.457 4.723 18.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 117.008 5.381 18.293 1.00 0.00 H new ATOM 1321 N LEU A 109 119.609 5.875 12.902 1.00 0.00 N ATOM 1322 CA LEU A 109 119.520 5.959 11.416 1.00 0.00 C ATOM 1323 C LEU A 109 118.648 7.143 10.986 1.00 0.00 C ATOM 1324 O LEU A 109 117.619 6.973 10.362 1.00 0.00 O ATOM 1325 CB LEU A 109 118.897 4.631 10.969 1.00 0.00 C ATOM 1326 CG LEU A 109 117.972 4.076 12.061 1.00 0.00 C ATOM 1327 CD1 LEU A 109 116.808 5.039 12.301 1.00 0.00 C ATOM 1328 CD2 LEU A 109 117.425 2.722 11.611 1.00 0.00 C ATOM 0 H LEU A 109 118.802 6.237 13.410 1.00 0.00 H new ATOM 0 HA LEU A 109 120.498 6.119 10.963 1.00 0.00 H new ATOM 0 HB2 LEU A 109 118.334 4.779 10.048 1.00 0.00 H new ATOM 0 HB3 LEU A 109 119.684 3.909 10.749 1.00 0.00 H new ATOM 0 HG LEU A 109 118.535 3.961 12.987 1.00 0.00 H new ATOM 0 HD11 LEU A 109 116.157 4.637 13.077 1.00 0.00 H new ATOM 0 HD12 LEU A 109 117.196 6.007 12.618 1.00 0.00 H new ATOM 0 HD13 LEU A 109 116.240 5.161 11.379 1.00 0.00 H new ATOM 0 HD21 LEU A 109 116.767 2.321 12.382 1.00 0.00 H new ATOM 0 HD22 LEU A 109 116.865 2.846 10.684 1.00 0.00 H new ATOM 0 HD23 LEU A 109 118.252 2.032 11.446 1.00 0.00 H new ATOM 1340 N ASN A 110 119.053 8.339 11.309 1.00 0.00 N ATOM 1341 CA ASN A 110 118.250 9.530 10.914 1.00 0.00 C ATOM 1342 C ASN A 110 119.173 10.714 10.610 1.00 0.00 C ATOM 1343 O ASN A 110 119.227 11.676 11.351 1.00 0.00 O ATOM 1344 CB ASN A 110 117.369 9.833 12.127 1.00 0.00 C ATOM 1345 CG ASN A 110 116.443 11.006 11.807 1.00 0.00 C ATOM 1346 OD1 ASN A 110 116.811 12.152 11.979 1.00 0.00 O ATOM 1347 ND2 ASN A 110 115.245 10.769 11.344 1.00 0.00 N ATOM 0 H ASN A 110 119.906 8.544 11.830 1.00 0.00 H new ATOM 0 HA ASN A 110 117.659 9.351 10.016 1.00 0.00 H new ATOM 0 HB2 ASN A 110 116.781 8.954 12.391 1.00 0.00 H new ATOM 0 HB3 ASN A 110 117.990 10.072 12.990 1.00 0.00 H new ATOM 0 HD21 ASN A 110 114.619 11.545 11.127 1.00 0.00 H new ATOM 0 HD22 ASN A 110 114.935 9.808 11.199 1.00 0.00 H new ATOM 1354 N GLY A 111 119.902 10.656 9.526 1.00 0.00 N ATOM 1355 CA GLY A 111 120.817 11.782 9.187 1.00 0.00 C ATOM 1356 C GLY A 111 121.729 11.382 8.024 1.00 0.00 C ATOM 1357 O GLY A 111 121.271 10.988 6.969 1.00 0.00 O ATOM 0 H GLY A 111 119.902 9.880 8.864 1.00 0.00 H new ATOM 0 HA2 GLY A 111 120.237 12.665 8.918 1.00 0.00 H new ATOM 0 HA3 GLY A 111 121.418 12.048 10.057 1.00 0.00 H new ATOM 1361 N LYS A 112 123.017 11.490 8.207 1.00 0.00 N ATOM 1362 CA LYS A 112 123.966 11.126 7.118 1.00 0.00 C ATOM 1363 C LYS A 112 125.337 10.797 7.716 1.00 0.00 C ATOM 1364 O LYS A 112 125.798 11.451 8.629 1.00 0.00 O ATOM 1365 CB LYS A 112 124.038 12.377 6.241 1.00 0.00 C ATOM 1366 CG LYS A 112 125.289 12.329 5.363 1.00 0.00 C ATOM 1367 CD LYS A 112 126.327 13.319 5.897 1.00 0.00 C ATOM 1368 CE LYS A 112 127.609 12.569 6.267 1.00 0.00 C ATOM 1369 NZ LYS A 112 128.225 13.380 7.355 1.00 0.00 N ATOM 0 H LYS A 112 123.454 11.816 9.069 1.00 0.00 H new ATOM 0 HA LYS A 112 123.650 10.250 6.551 1.00 0.00 H new ATOM 0 HB2 LYS A 112 123.148 12.445 5.616 1.00 0.00 H new ATOM 0 HB3 LYS A 112 124.057 13.269 6.867 1.00 0.00 H new ATOM 0 HG2 LYS A 112 125.703 11.321 5.356 1.00 0.00 H new ATOM 0 HG3 LYS A 112 125.033 12.575 4.333 1.00 0.00 H new ATOM 0 HD2 LYS A 112 126.542 14.078 5.144 1.00 0.00 H new ATOM 0 HD3 LYS A 112 125.933 13.839 6.770 1.00 0.00 H new ATOM 0 HE2 LYS A 112 127.391 11.556 6.604 1.00 0.00 H new ATOM 0 HE3 LYS A 112 128.278 12.483 5.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 129.111 12.931 7.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 128.427 14.337 7.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 127.568 13.439 8.159 1.00 0.00 H new ATOM 1383 N ILE A 113 125.988 9.784 7.213 1.00 0.00 N ATOM 1384 CA ILE A 113 127.324 9.411 7.763 1.00 0.00 C ATOM 1385 C ILE A 113 128.306 9.129 6.623 1.00 0.00 C ATOM 1386 O ILE A 113 127.926 8.688 5.556 1.00 0.00 O ATOM 1387 CB ILE A 113 127.072 8.146 8.584 1.00 0.00 C ATOM 1388 CG1 ILE A 113 126.260 8.505 9.831 1.00 0.00 C ATOM 1389 CG2 ILE A 113 128.408 7.532 9.008 1.00 0.00 C ATOM 1390 CD1 ILE A 113 126.357 7.370 10.852 1.00 0.00 C ATOM 0 H ILE A 113 125.654 9.199 6.447 1.00 0.00 H new ATOM 0 HA ILE A 113 127.762 10.207 8.365 1.00 0.00 H new ATOM 0 HB ILE A 113 126.519 7.427 7.980 1.00 0.00 H new ATOM 0 HG12 ILE A 113 126.634 9.432 10.266 1.00 0.00 H new ATOM 0 HG13 ILE A 113 125.218 8.677 9.561 1.00 0.00 H new ATOM 0 HG21 ILE A 113 128.225 6.631 9.593 1.00 0.00 H new ATOM 0 HG22 ILE A 113 128.989 7.278 8.122 1.00 0.00 H new ATOM 0 HG23 ILE A 113 128.963 8.250 9.612 1.00 0.00 H new ATOM 0 HD11 ILE A 113 125.778 7.628 11.739 1.00 0.00 H new ATOM 0 HD12 ILE A 113 125.962 6.453 10.415 1.00 0.00 H new ATOM 0 HD13 ILE A 113 127.400 7.219 11.131 1.00 0.00 H new ATOM 1402 N ASP A 114 129.568 9.380 6.841 1.00 0.00 N ATOM 1403 CA ASP A 114 130.576 9.127 5.770 1.00 0.00 C ATOM 1404 C ASP A 114 130.867 7.627 5.663 1.00 0.00 C ATOM 1405 O ASP A 114 131.259 6.991 6.620 1.00 0.00 O ATOM 1406 CB ASP A 114 131.826 9.885 6.217 1.00 0.00 C ATOM 1407 CG ASP A 114 131.565 11.391 6.143 1.00 0.00 C ATOM 1408 OD1 ASP A 114 130.472 11.765 5.751 1.00 0.00 O ATOM 1409 OD2 ASP A 114 132.463 12.145 6.481 1.00 0.00 O ATOM 0 H ASP A 114 129.945 9.749 7.714 1.00 0.00 H new ATOM 0 HA ASP A 114 130.230 9.454 4.790 1.00 0.00 H new ATOM 0 HB2 ASP A 114 132.091 9.601 7.235 1.00 0.00 H new ATOM 0 HB3 ASP A 114 132.671 9.620 5.582 1.00 0.00 H new ATOM 1414 N GLY A 115 130.679 7.061 4.502 1.00 0.00 N ATOM 1415 CA GLY A 115 130.946 5.604 4.333 1.00 0.00 C ATOM 1416 C GLY A 115 132.028 5.403 3.271 1.00 0.00 C ATOM 1417 O GLY A 115 132.566 6.349 2.732 1.00 0.00 O ATOM 0 H GLY A 115 130.353 7.543 3.665 1.00 0.00 H new ATOM 0 HA2 GLY A 115 131.266 5.170 5.280 1.00 0.00 H new ATOM 0 HA3 GLY A 115 130.032 5.088 4.039 1.00 0.00 H new ATOM 1421 N LYS A 116 132.349 4.176 2.966 1.00 0.00 N ATOM 1422 CA LYS A 116 133.398 3.913 1.940 1.00 0.00 C ATOM 1423 C LYS A 116 133.049 2.655 1.141 1.00 0.00 C ATOM 1424 O LYS A 116 132.287 1.822 1.584 1.00 0.00 O ATOM 1425 CB LYS A 116 134.685 3.700 2.738 1.00 0.00 C ATOM 1426 CG LYS A 116 135.095 5.013 3.407 1.00 0.00 C ATOM 1427 CD LYS A 116 136.621 5.112 3.443 1.00 0.00 C ATOM 1428 CE LYS A 116 137.047 6.545 3.122 1.00 0.00 C ATOM 1429 NZ LYS A 116 138.522 6.561 3.323 1.00 0.00 N ATOM 0 H LYS A 116 131.931 3.344 3.382 1.00 0.00 H new ATOM 0 HA LYS A 116 133.492 4.730 1.224 1.00 0.00 H new ATOM 0 HB2 LYS A 116 134.534 2.927 3.492 1.00 0.00 H new ATOM 0 HB3 LYS A 116 135.480 3.352 2.079 1.00 0.00 H new ATOM 0 HG2 LYS A 116 134.678 5.858 2.860 1.00 0.00 H new ATOM 0 HG3 LYS A 116 134.693 5.059 4.419 1.00 0.00 H new ATOM 0 HD2 LYS A 116 136.992 4.823 4.426 1.00 0.00 H new ATOM 0 HD3 LYS A 116 137.058 4.421 2.722 1.00 0.00 H new ATOM 0 HE2 LYS A 116 136.785 6.815 2.099 1.00 0.00 H new ATOM 0 HE3 LYS A 116 136.551 7.261 3.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 138.890 7.513 3.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 138.741 6.306 4.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 138.967 5.875 2.681 1.00 0.00 H new ATOM 1443 N ILE A 117 133.598 2.511 -0.034 1.00 0.00 N ATOM 1444 CA ILE A 117 133.290 1.303 -0.852 1.00 0.00 C ATOM 1445 C ILE A 117 134.396 1.056 -1.877 1.00 0.00 C ATOM 1446 O ILE A 117 134.958 1.977 -2.435 1.00 0.00 O ATOM 1447 CB ILE A 117 131.969 1.624 -1.557 1.00 0.00 C ATOM 1448 CG1 ILE A 117 131.851 0.784 -2.836 1.00 0.00 C ATOM 1449 CG2 ILE A 117 131.927 3.113 -1.910 1.00 0.00 C ATOM 1450 CD1 ILE A 117 132.331 1.599 -4.040 1.00 0.00 C ATOM 0 H ILE A 117 134.244 3.174 -0.462 1.00 0.00 H new ATOM 0 HA ILE A 117 133.219 0.403 -0.241 1.00 0.00 H new ATOM 0 HB ILE A 117 131.137 1.387 -0.894 1.00 0.00 H new ATOM 0 HG12 ILE A 117 132.445 -0.125 -2.741 1.00 0.00 H new ATOM 0 HG13 ILE A 117 130.816 0.475 -2.984 1.00 0.00 H new ATOM 0 HG21 ILE A 117 130.987 3.342 -2.412 1.00 0.00 H new ATOM 0 HG22 ILE A 117 132.005 3.705 -0.998 1.00 0.00 H new ATOM 0 HG23 ILE A 117 132.759 3.354 -2.572 1.00 0.00 H new ATOM 0 HD11 ILE A 117 132.245 0.997 -4.945 1.00 0.00 H new ATOM 0 HD12 ILE A 117 131.718 2.495 -4.140 1.00 0.00 H new ATOM 0 HD13 ILE A 117 133.372 1.886 -3.893 1.00 0.00 H new ATOM 1462 N ASP A 118 134.704 -0.184 -2.136 1.00 0.00 N ATOM 1463 CA ASP A 118 135.765 -0.496 -3.134 1.00 0.00 C ATOM 1464 C ASP A 118 135.115 -0.961 -4.438 1.00 0.00 C ATOM 1465 O ASP A 118 134.002 -1.450 -4.447 1.00 0.00 O ATOM 1466 CB ASP A 118 136.586 -1.622 -2.502 1.00 0.00 C ATOM 1467 CG ASP A 118 137.519 -1.041 -1.438 1.00 0.00 C ATOM 1468 OD1 ASP A 118 137.037 -0.298 -0.598 1.00 0.00 O ATOM 1469 OD2 ASP A 118 138.699 -1.349 -1.480 1.00 0.00 O ATOM 0 H ASP A 118 134.267 -0.996 -1.700 1.00 0.00 H new ATOM 0 HA ASP A 118 136.388 0.366 -3.373 1.00 0.00 H new ATOM 0 HB2 ASP A 118 135.923 -2.362 -2.054 1.00 0.00 H new ATOM 0 HB3 ASP A 118 137.167 -2.136 -3.268 1.00 0.00 H new ATOM 1474 N VAL A 119 135.789 -0.805 -5.543 1.00 0.00 N ATOM 1475 CA VAL A 119 135.189 -1.234 -6.839 1.00 0.00 C ATOM 1476 C VAL A 119 136.166 -2.112 -7.622 1.00 0.00 C ATOM 1477 O VAL A 119 137.367 -1.933 -7.562 1.00 0.00 O ATOM 1478 CB VAL A 119 134.918 0.066 -7.594 1.00 0.00 C ATOM 1479 CG1 VAL A 119 133.536 -0.001 -8.246 1.00 0.00 C ATOM 1480 CG2 VAL A 119 134.965 1.241 -6.614 1.00 0.00 C ATOM 0 H VAL A 119 136.724 -0.402 -5.606 1.00 0.00 H new ATOM 0 HA VAL A 119 134.285 -1.825 -6.695 1.00 0.00 H new ATOM 0 HB VAL A 119 135.676 0.205 -8.365 1.00 0.00 H new ATOM 0 HG11 VAL A 119 133.343 0.927 -8.785 1.00 0.00 H new ATOM 0 HG12 VAL A 119 133.502 -0.839 -8.942 1.00 0.00 H new ATOM 0 HG13 VAL A 119 132.777 -0.139 -7.476 1.00 0.00 H new ATOM 0 HG21 VAL A 119 134.772 2.170 -7.150 1.00 0.00 H new ATOM 0 HG22 VAL A 119 134.207 1.103 -5.843 1.00 0.00 H new ATOM 0 HG23 VAL A 119 135.950 1.288 -6.150 1.00 0.00 H new ATOM 1490 N TYR A 120 135.655 -3.059 -8.361 1.00 0.00 N ATOM 1491 CA TYR A 120 136.548 -3.953 -9.155 1.00 0.00 C ATOM 1492 C TYR A 120 135.814 -4.454 -10.400 1.00 0.00 C ATOM 1493 O TYR A 120 134.887 -5.235 -10.313 1.00 0.00 O ATOM 1494 CB TYR A 120 136.881 -5.116 -8.221 1.00 0.00 C ATOM 1495 CG TYR A 120 138.249 -5.659 -8.563 1.00 0.00 C ATOM 1496 CD1 TYR A 120 138.580 -5.932 -9.895 1.00 0.00 C ATOM 1497 CD2 TYR A 120 139.186 -5.886 -7.548 1.00 0.00 C ATOM 1498 CE1 TYR A 120 139.848 -6.433 -10.213 1.00 0.00 C ATOM 1499 CE2 TYR A 120 140.455 -6.386 -7.866 1.00 0.00 C ATOM 1500 CZ TYR A 120 140.786 -6.660 -9.198 1.00 0.00 C ATOM 1501 OH TYR A 120 142.037 -7.153 -9.512 1.00 0.00 O ATOM 0 H TYR A 120 134.658 -3.253 -8.450 1.00 0.00 H new ATOM 0 HA TYR A 120 137.447 -3.442 -9.499 1.00 0.00 H new ATOM 0 HB2 TYR A 120 136.859 -4.781 -7.184 1.00 0.00 H new ATOM 0 HB3 TYR A 120 136.131 -5.901 -8.318 1.00 0.00 H new ATOM 0 HD1 TYR A 120 137.857 -5.756 -10.678 1.00 0.00 H new ATOM 0 HD2 TYR A 120 138.930 -5.676 -6.520 1.00 0.00 H new ATOM 0 HE1 TYR A 120 140.103 -6.644 -11.241 1.00 0.00 H new ATOM 0 HE2 TYR A 120 141.178 -6.560 -7.083 1.00 0.00 H new ATOM 0 HH TYR A 120 142.565 -7.251 -8.692 1.00 0.00 H new ATOM 1511 N ILE A 121 136.214 -4.005 -11.559 1.00 0.00 N ATOM 1512 CA ILE A 121 135.529 -4.452 -12.805 1.00 0.00 C ATOM 1513 C ILE A 121 136.547 -4.696 -13.920 1.00 0.00 C ATOM 1514 O ILE A 121 137.611 -4.112 -13.946 1.00 0.00 O ATOM 1515 CB ILE A 121 134.593 -3.305 -13.190 1.00 0.00 C ATOM 1516 CG1 ILE A 121 133.831 -2.818 -11.952 1.00 0.00 C ATOM 1517 CG2 ILE A 121 133.595 -3.797 -14.241 1.00 0.00 C ATOM 1518 CD1 ILE A 121 132.990 -1.595 -12.316 1.00 0.00 C ATOM 0 H ILE A 121 136.983 -3.350 -11.696 1.00 0.00 H new ATOM 0 HA ILE A 121 134.990 -5.387 -12.653 1.00 0.00 H new ATOM 0 HB ILE A 121 135.180 -2.482 -13.597 1.00 0.00 H new ATOM 0 HG12 ILE A 121 133.190 -3.613 -11.571 1.00 0.00 H new ATOM 0 HG13 ILE A 121 134.532 -2.566 -11.157 1.00 0.00 H new ATOM 0 HG21 ILE A 121 132.926 -2.982 -14.518 1.00 0.00 H new ATOM 0 HG22 ILE A 121 134.135 -4.139 -15.124 1.00 0.00 H new ATOM 0 HG23 ILE A 121 133.012 -4.621 -13.831 1.00 0.00 H new ATOM 0 HD11 ILE A 121 132.449 -1.250 -11.435 1.00 0.00 H new ATOM 0 HD12 ILE A 121 133.642 -0.799 -12.676 1.00 0.00 H new ATOM 0 HD13 ILE A 121 132.278 -1.862 -13.097 1.00 0.00 H new ATOM 1530 N ASP A 122 136.217 -5.551 -14.846 1.00 0.00 N ATOM 1531 CA ASP A 122 137.148 -5.837 -15.972 1.00 0.00 C ATOM 1532 C ASP A 122 136.363 -6.426 -17.144 1.00 0.00 C ATOM 1533 O ASP A 122 136.113 -7.614 -17.207 1.00 0.00 O ATOM 1534 CB ASP A 122 138.145 -6.858 -15.421 1.00 0.00 C ATOM 1535 CG ASP A 122 137.406 -7.869 -14.542 1.00 0.00 C ATOM 1536 OD1 ASP A 122 136.738 -8.727 -15.094 1.00 0.00 O ATOM 1537 OD2 ASP A 122 137.522 -7.767 -13.332 1.00 0.00 O ATOM 0 H ASP A 122 135.337 -6.067 -14.872 1.00 0.00 H new ATOM 0 HA ASP A 122 137.654 -4.943 -16.336 1.00 0.00 H new ATOM 0 HB2 ASP A 122 138.647 -7.371 -16.241 1.00 0.00 H new ATOM 0 HB3 ASP A 122 138.917 -6.352 -14.842 1.00 0.00 H new ATOM 1542 N GLU A 123 135.968 -5.599 -18.071 1.00 0.00 N ATOM 1543 CA GLU A 123 135.190 -6.101 -19.239 1.00 0.00 C ATOM 1544 C GLU A 123 134.967 -4.967 -20.244 1.00 0.00 C ATOM 1545 O GLU A 123 135.615 -3.941 -20.188 1.00 0.00 O ATOM 1546 CB GLU A 123 133.859 -6.575 -18.651 1.00 0.00 C ATOM 1547 CG GLU A 123 133.451 -5.653 -17.500 1.00 0.00 C ATOM 1548 CD GLU A 123 131.946 -5.778 -17.254 1.00 0.00 C ATOM 1549 OE1 GLU A 123 131.190 -5.430 -18.145 1.00 0.00 O ATOM 1550 OE2 GLU A 123 131.576 -6.221 -16.179 1.00 0.00 O ATOM 0 H GLU A 123 136.150 -4.595 -18.071 1.00 0.00 H new ATOM 0 HA GLU A 123 135.704 -6.901 -19.772 1.00 0.00 H new ATOM 0 HB2 GLU A 123 133.088 -6.575 -19.422 1.00 0.00 H new ATOM 0 HB3 GLU A 123 133.952 -7.601 -18.294 1.00 0.00 H new ATOM 0 HG2 GLU A 123 134.001 -5.917 -16.597 1.00 0.00 H new ATOM 0 HG3 GLU A 123 133.707 -4.621 -17.739 1.00 0.00 H new ATOM 1557 N LYS A 124 134.059 -5.143 -21.165 1.00 0.00 N ATOM 1558 CA LYS A 124 133.802 -4.070 -22.169 1.00 0.00 C ATOM 1559 C LYS A 124 132.396 -3.492 -21.974 1.00 0.00 C ATOM 1560 O LYS A 124 131.405 -4.172 -22.151 1.00 0.00 O ATOM 1561 CB LYS A 124 133.916 -4.761 -23.527 1.00 0.00 C ATOM 1562 CG LYS A 124 135.289 -5.427 -23.647 1.00 0.00 C ATOM 1563 CD LYS A 124 135.115 -6.879 -24.094 1.00 0.00 C ATOM 1564 CE LYS A 124 134.690 -6.914 -25.564 1.00 0.00 C ATOM 1565 NZ LYS A 124 135.238 -8.193 -26.093 1.00 0.00 N ATOM 0 H LYS A 124 133.485 -5.980 -21.266 1.00 0.00 H new ATOM 0 HA LYS A 124 134.503 -3.240 -22.077 1.00 0.00 H new ATOM 0 HB2 LYS A 124 133.128 -5.506 -23.635 1.00 0.00 H new ATOM 0 HB3 LYS A 124 133.781 -4.035 -24.329 1.00 0.00 H new ATOM 0 HG2 LYS A 124 135.906 -4.886 -24.365 1.00 0.00 H new ATOM 0 HG3 LYS A 124 135.808 -5.390 -22.689 1.00 0.00 H new ATOM 0 HD2 LYS A 124 136.049 -7.426 -23.961 1.00 0.00 H new ATOM 0 HD3 LYS A 124 134.366 -7.373 -23.476 1.00 0.00 H new ATOM 0 HE2 LYS A 124 133.605 -6.879 -25.662 1.00 0.00 H new ATOM 0 HE3 LYS A 124 135.087 -6.058 -26.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 134.987 -8.289 -27.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 136.273 -8.195 -25.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 134.837 -8.990 -25.559 1.00 0.00 H new ATOM 1579 N VAL A 125 132.304 -2.243 -21.607 1.00 0.00 N ATOM 1580 CA VAL A 125 130.964 -1.623 -21.397 1.00 0.00 C ATOM 1581 C VAL A 125 130.312 -1.298 -22.746 1.00 0.00 C ATOM 1582 O VAL A 125 130.543 -0.255 -23.324 1.00 0.00 O ATOM 1583 CB VAL A 125 131.240 -0.340 -20.612 1.00 0.00 C ATOM 1584 CG1 VAL A 125 130.107 0.660 -20.848 1.00 0.00 C ATOM 1585 CG2 VAL A 125 131.330 -0.668 -19.119 1.00 0.00 C ATOM 0 H VAL A 125 133.099 -1.625 -21.443 1.00 0.00 H new ATOM 0 HA VAL A 125 130.281 -2.287 -20.867 1.00 0.00 H new ATOM 0 HB VAL A 125 132.181 0.096 -20.947 1.00 0.00 H new ATOM 0 HG11 VAL A 125 130.306 1.574 -20.288 1.00 0.00 H new ATOM 0 HG12 VAL A 125 130.043 0.893 -21.911 1.00 0.00 H new ATOM 0 HG13 VAL A 125 129.164 0.227 -20.514 1.00 0.00 H new ATOM 0 HG21 VAL A 125 131.527 0.245 -18.557 1.00 0.00 H new ATOM 0 HG22 VAL A 125 130.389 -1.104 -18.785 1.00 0.00 H new ATOM 0 HG23 VAL A 125 132.139 -1.379 -18.951 1.00 0.00 H new ATOM 1595 N ASN A 126 129.495 -2.184 -23.249 1.00 0.00 N ATOM 1596 CA ASN A 126 128.826 -1.926 -24.557 1.00 0.00 C ATOM 1597 C ASN A 126 129.871 -1.725 -25.659 1.00 0.00 C ATOM 1598 O ASN A 126 129.717 -0.889 -26.527 1.00 0.00 O ATOM 1599 CB ASN A 126 128.021 -0.643 -24.344 1.00 0.00 C ATOM 1600 CG ASN A 126 127.332 -0.694 -22.979 1.00 0.00 C ATOM 1601 OD1 ASN A 126 127.146 0.323 -22.342 1.00 0.00 O ATOM 1602 ND2 ASN A 126 126.942 -1.844 -22.500 1.00 0.00 N ATOM 0 H ASN A 126 129.262 -3.075 -22.811 1.00 0.00 H new ATOM 0 HA ASN A 126 128.195 -2.759 -24.867 1.00 0.00 H new ATOM 0 HB2 ASN A 126 128.678 0.225 -24.399 1.00 0.00 H new ATOM 0 HB3 ASN A 126 127.279 -0.531 -25.134 1.00 0.00 H new ATOM 0 HD21 ASN A 126 126.481 -1.888 -21.591 1.00 0.00 H new ATOM 0 HD22 ASN A 126 127.098 -2.699 -23.035 1.00 0.00 H new ATOM 1609 N GLY A 127 130.932 -2.485 -25.631 1.00 0.00 N ATOM 1610 CA GLY A 127 131.982 -2.335 -26.678 1.00 0.00 C ATOM 1611 C GLY A 127 133.045 -1.343 -26.199 1.00 0.00 C ATOM 1612 O GLY A 127 133.606 -0.596 -26.976 1.00 0.00 O ATOM 0 H GLY A 127 131.117 -3.202 -24.930 1.00 0.00 H new ATOM 0 HA2 GLY A 127 132.440 -3.301 -26.889 1.00 0.00 H new ATOM 0 HA3 GLY A 127 131.535 -1.984 -27.608 1.00 0.00 H new ATOM 1616 N LYS A 128 133.327 -1.330 -24.925 1.00 0.00 N ATOM 1617 CA LYS A 128 134.354 -0.387 -24.397 1.00 0.00 C ATOM 1618 C LYS A 128 135.130 -1.043 -23.252 1.00 0.00 C ATOM 1619 O LYS A 128 134.741 -0.951 -22.104 1.00 0.00 O ATOM 1620 CB LYS A 128 133.565 0.820 -23.890 1.00 0.00 C ATOM 1621 CG LYS A 128 133.689 1.969 -24.892 1.00 0.00 C ATOM 1622 CD LYS A 128 132.335 2.663 -25.046 1.00 0.00 C ATOM 1623 CE LYS A 128 131.523 1.960 -26.135 1.00 0.00 C ATOM 1624 NZ LYS A 128 130.105 2.318 -25.848 1.00 0.00 N ATOM 0 H LYS A 128 132.891 -1.932 -24.226 1.00 0.00 H new ATOM 0 HA LYS A 128 135.084 -0.103 -25.155 1.00 0.00 H new ATOM 0 HB2 LYS A 128 132.517 0.552 -23.756 1.00 0.00 H new ATOM 0 HB3 LYS A 128 133.942 1.131 -22.916 1.00 0.00 H new ATOM 0 HG2 LYS A 128 134.438 2.683 -24.551 1.00 0.00 H new ATOM 0 HG3 LYS A 128 134.026 1.589 -25.856 1.00 0.00 H new ATOM 0 HD2 LYS A 128 131.793 2.640 -24.101 1.00 0.00 H new ATOM 0 HD3 LYS A 128 132.479 3.712 -25.305 1.00 0.00 H new ATOM 0 HE2 LYS A 128 131.822 2.295 -27.128 1.00 0.00 H new ATOM 0 HE3 LYS A 128 131.672 0.881 -26.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 129.485 1.872 -26.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 129.847 1.981 -24.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 129.992 3.351 -25.891 1.00 0.00 H new ATOM 1638 N PRO A 129 136.204 -1.690 -23.611 1.00 0.00 N ATOM 1639 CA PRO A 129 137.052 -2.379 -22.608 1.00 0.00 C ATOM 1640 C PRO A 129 137.535 -1.392 -21.540 1.00 0.00 C ATOM 1641 O PRO A 129 137.992 -0.308 -21.842 1.00 0.00 O ATOM 1642 CB PRO A 129 138.231 -2.915 -23.420 1.00 0.00 C ATOM 1643 CG PRO A 129 137.782 -2.896 -24.848 1.00 0.00 C ATOM 1644 CD PRO A 129 136.723 -1.834 -24.973 1.00 0.00 C ATOM 0 HA PRO A 129 136.517 -3.167 -22.078 1.00 0.00 H new ATOM 0 HB2 PRO A 129 139.117 -2.295 -23.280 1.00 0.00 H new ATOM 0 HB3 PRO A 129 138.496 -3.925 -23.106 1.00 0.00 H new ATOM 0 HG2 PRO A 129 138.620 -2.682 -25.511 1.00 0.00 H new ATOM 0 HG3 PRO A 129 137.386 -3.869 -25.139 1.00 0.00 H new ATOM 0 HD2 PRO A 129 137.139 -0.897 -25.343 1.00 0.00 H new ATOM 0 HD3 PRO A 129 135.939 -2.132 -25.670 1.00 0.00 H new ATOM 1652 N PHE A 130 137.439 -1.764 -20.293 1.00 0.00 N ATOM 1653 CA PHE A 130 137.895 -0.854 -19.203 1.00 0.00 C ATOM 1654 C PHE A 130 138.213 -1.663 -17.942 1.00 0.00 C ATOM 1655 O PHE A 130 137.447 -2.513 -17.528 1.00 0.00 O ATOM 1656 CB PHE A 130 136.720 0.096 -18.957 1.00 0.00 C ATOM 1657 CG PHE A 130 135.564 -0.664 -18.350 1.00 0.00 C ATOM 1658 CD1 PHE A 130 134.869 -1.609 -19.114 1.00 0.00 C ATOM 1659 CD2 PHE A 130 135.183 -0.420 -17.025 1.00 0.00 C ATOM 1660 CE1 PHE A 130 133.796 -2.311 -18.553 1.00 0.00 C ATOM 1661 CE2 PHE A 130 134.108 -1.122 -16.464 1.00 0.00 C ATOM 1662 CZ PHE A 130 133.415 -2.067 -17.228 1.00 0.00 C ATOM 0 H PHE A 130 137.064 -2.660 -19.981 1.00 0.00 H new ATOM 0 HA PHE A 130 138.802 -0.311 -19.468 1.00 0.00 H new ATOM 0 HB2 PHE A 130 137.026 0.903 -18.291 1.00 0.00 H new ATOM 0 HB3 PHE A 130 136.411 0.557 -19.895 1.00 0.00 H new ATOM 0 HD1 PHE A 130 135.161 -1.796 -20.137 1.00 0.00 H new ATOM 0 HD2 PHE A 130 135.718 0.310 -16.435 1.00 0.00 H new ATOM 0 HE1 PHE A 130 133.262 -3.041 -19.142 1.00 0.00 H new ATOM 0 HE2 PHE A 130 133.814 -0.934 -15.442 1.00 0.00 H new ATOM 0 HZ PHE A 130 132.586 -2.608 -16.796 1.00 0.00 H new ATOM 1672 N LYS A 131 139.338 -1.411 -17.332 1.00 0.00 N ATOM 1673 CA LYS A 131 139.707 -2.171 -16.102 1.00 0.00 C ATOM 1674 C LYS A 131 139.478 -1.312 -14.855 1.00 0.00 C ATOM 1675 O LYS A 131 140.286 -0.475 -14.508 1.00 0.00 O ATOM 1676 CB LYS A 131 141.192 -2.493 -16.264 1.00 0.00 C ATOM 1677 CG LYS A 131 141.360 -3.979 -16.590 1.00 0.00 C ATOM 1678 CD LYS A 131 142.706 -4.201 -17.282 1.00 0.00 C ATOM 1679 CE LYS A 131 143.730 -4.696 -16.258 1.00 0.00 C ATOM 1680 NZ LYS A 131 145.056 -4.383 -16.858 1.00 0.00 N ATOM 0 H LYS A 131 140.018 -0.712 -17.631 1.00 0.00 H new ATOM 0 HA LYS A 131 139.105 -3.071 -15.980 1.00 0.00 H new ATOM 0 HB2 LYS A 131 141.622 -1.884 -17.059 1.00 0.00 H new ATOM 0 HB3 LYS A 131 141.730 -2.248 -15.348 1.00 0.00 H new ATOM 0 HG2 LYS A 131 141.307 -4.571 -15.676 1.00 0.00 H new ATOM 0 HG3 LYS A 131 140.548 -4.315 -17.235 1.00 0.00 H new ATOM 0 HD2 LYS A 131 142.598 -4.929 -18.086 1.00 0.00 H new ATOM 0 HD3 LYS A 131 143.051 -3.273 -17.737 1.00 0.00 H new ATOM 0 HE2 LYS A 131 143.603 -4.195 -15.298 1.00 0.00 H new ATOM 0 HE3 LYS A 131 143.621 -5.765 -16.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 145.811 -4.693 -16.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 145.151 -4.879 -17.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 145.133 -3.358 -17.013 1.00 0.00 H new ATOM 1694 N TYR A 132 138.382 -1.519 -14.179 1.00 0.00 N ATOM 1695 CA TYR A 132 138.097 -0.722 -12.950 1.00 0.00 C ATOM 1696 C TYR A 132 138.667 -1.441 -11.725 1.00 0.00 C ATOM 1697 O TYR A 132 138.435 -2.616 -11.522 1.00 0.00 O ATOM 1698 CB TYR A 132 136.571 -0.658 -12.874 1.00 0.00 C ATOM 1699 CG TYR A 132 136.139 0.634 -12.222 1.00 0.00 C ATOM 1700 CD1 TYR A 132 136.279 1.846 -12.910 1.00 0.00 C ATOM 1701 CD2 TYR A 132 135.587 0.620 -10.936 1.00 0.00 C ATOM 1702 CE1 TYR A 132 135.865 3.043 -12.312 1.00 0.00 C ATOM 1703 CE2 TYR A 132 135.177 1.817 -10.336 1.00 0.00 C ATOM 1704 CZ TYR A 132 135.315 3.028 -11.024 1.00 0.00 C ATOM 1705 OH TYR A 132 134.904 4.208 -10.436 1.00 0.00 O ATOM 0 H TYR A 132 137.670 -2.207 -14.424 1.00 0.00 H new ATOM 0 HA TYR A 132 138.546 0.271 -12.977 1.00 0.00 H new ATOM 0 HB2 TYR A 132 136.146 -0.729 -13.875 1.00 0.00 H new ATOM 0 HB3 TYR A 132 136.191 -1.507 -12.305 1.00 0.00 H new ATOM 0 HD1 TYR A 132 136.706 1.858 -13.902 1.00 0.00 H new ATOM 0 HD2 TYR A 132 135.477 -0.315 -10.406 1.00 0.00 H new ATOM 0 HE1 TYR A 132 135.970 3.977 -12.844 1.00 0.00 H new ATOM 0 HE2 TYR A 132 134.754 1.806 -9.342 1.00 0.00 H new ATOM 0 HH TYR A 132 135.510 4.436 -9.700 1.00 0.00 H new ATOM 1715 N ASP A 133 139.416 -0.752 -10.910 1.00 0.00 N ATOM 1716 CA ASP A 133 140.000 -1.408 -9.704 1.00 0.00 C ATOM 1717 C ASP A 133 140.635 -0.360 -8.785 1.00 0.00 C ATOM 1718 O ASP A 133 141.826 -0.123 -8.828 1.00 0.00 O ATOM 1719 CB ASP A 133 141.067 -2.359 -10.252 1.00 0.00 C ATOM 1720 CG ASP A 133 141.913 -2.902 -9.098 1.00 0.00 C ATOM 1721 OD1 ASP A 133 141.341 -3.495 -8.198 1.00 0.00 O ATOM 1722 OD2 ASP A 133 143.117 -2.716 -9.135 1.00 0.00 O ATOM 0 H ASP A 133 139.649 0.234 -11.025 1.00 0.00 H new ATOM 0 HA ASP A 133 139.249 -1.932 -9.113 1.00 0.00 H new ATOM 0 HB2 ASP A 133 140.594 -3.182 -10.788 1.00 0.00 H new ATOM 0 HB3 ASP A 133 141.702 -1.836 -10.967 1.00 0.00 H new ATOM 1727 N HIS A 134 139.849 0.268 -7.955 1.00 0.00 N ATOM 1728 CA HIS A 134 140.410 1.300 -7.036 1.00 0.00 C ATOM 1729 C HIS A 134 139.540 1.425 -5.782 1.00 0.00 C ATOM 1730 O HIS A 134 138.700 0.589 -5.511 1.00 0.00 O ATOM 1731 CB HIS A 134 140.383 2.602 -7.837 1.00 0.00 C ATOM 1732 CG HIS A 134 141.771 3.172 -7.913 1.00 0.00 C ATOM 1733 ND1 HIS A 134 142.162 4.035 -8.925 1.00 0.00 N ATOM 1734 CD2 HIS A 134 142.873 3.011 -7.110 1.00 0.00 C ATOM 1735 CE1 HIS A 134 143.450 4.357 -8.707 1.00 0.00 C ATOM 1736 NE2 HIS A 134 143.933 3.761 -7.612 1.00 0.00 N ATOM 0 H HIS A 134 138.844 0.112 -7.873 1.00 0.00 H new ATOM 0 HA HIS A 134 141.416 1.048 -6.700 1.00 0.00 H new ATOM 0 HB2 HIS A 134 139.999 2.416 -8.840 1.00 0.00 H new ATOM 0 HB3 HIS A 134 139.710 3.318 -7.365 1.00 0.00 H new ATOM 0 HD2 HIS A 134 142.912 2.396 -6.223 1.00 0.00 H new ATOM 0 HE1 HIS A 134 144.024 5.017 -9.340 1.00 0.00 H new ATOM 0 HE2 HIS A 134 144.875 3.839 -7.228 1.00 0.00 H new ATOM 1744 N HIS A 135 139.732 2.465 -5.019 1.00 0.00 N ATOM 1745 CA HIS A 135 138.913 2.649 -3.786 1.00 0.00 C ATOM 1746 C HIS A 135 138.102 3.942 -3.889 1.00 0.00 C ATOM 1747 O HIS A 135 138.495 4.882 -4.552 1.00 0.00 O ATOM 1748 CB HIS A 135 139.928 2.740 -2.646 1.00 0.00 C ATOM 1749 CG HIS A 135 140.642 4.061 -2.713 1.00 0.00 C ATOM 1750 ND1 HIS A 135 141.950 4.172 -3.160 1.00 0.00 N ATOM 1751 CD2 HIS A 135 140.246 5.336 -2.394 1.00 0.00 C ATOM 1752 CE1 HIS A 135 142.291 5.472 -3.098 1.00 0.00 C ATOM 1753 NE2 HIS A 135 141.288 6.226 -2.639 1.00 0.00 N ATOM 0 H HIS A 135 140.421 3.196 -5.195 1.00 0.00 H new ATOM 0 HA HIS A 135 138.203 1.836 -3.632 1.00 0.00 H new ATOM 0 HB2 HIS A 135 139.422 2.636 -1.686 1.00 0.00 H new ATOM 0 HB3 HIS A 135 140.646 1.923 -2.718 1.00 0.00 H new ATOM 0 HD2 HIS A 135 139.273 5.608 -2.011 1.00 0.00 H new ATOM 0 HE1 HIS A 135 143.258 5.859 -3.384 1.00 0.00 H new ATOM 0 HE2 HIS A 135 141.286 7.236 -2.498 1.00 0.00 H new ATOM 1761 N TYR A 136 136.970 4.000 -3.243 1.00 0.00 N ATOM 1762 CA TYR A 136 136.137 5.235 -3.313 1.00 0.00 C ATOM 1763 C TYR A 136 135.239 5.343 -2.080 1.00 0.00 C ATOM 1764 O TYR A 136 135.258 4.496 -1.210 1.00 0.00 O ATOM 1765 CB TYR A 136 135.291 5.068 -4.575 1.00 0.00 C ATOM 1766 CG TYR A 136 136.092 5.493 -5.782 1.00 0.00 C ATOM 1767 CD1 TYR A 136 136.627 6.784 -5.848 1.00 0.00 C ATOM 1768 CD2 TYR A 136 136.297 4.595 -6.835 1.00 0.00 C ATOM 1769 CE1 TYR A 136 137.368 7.179 -6.967 1.00 0.00 C ATOM 1770 CE2 TYR A 136 137.039 4.989 -7.955 1.00 0.00 C ATOM 1771 CZ TYR A 136 137.575 6.281 -8.022 1.00 0.00 C ATOM 1772 OH TYR A 136 138.305 6.669 -9.125 1.00 0.00 O ATOM 0 H TYR A 136 136.586 3.248 -2.671 1.00 0.00 H new ATOM 0 HA TYR A 136 136.745 6.140 -3.342 1.00 0.00 H new ATOM 0 HB2 TYR A 136 134.979 4.029 -4.681 1.00 0.00 H new ATOM 0 HB3 TYR A 136 134.384 5.667 -4.499 1.00 0.00 H new ATOM 0 HD1 TYR A 136 136.468 7.476 -5.034 1.00 0.00 H new ATOM 0 HD2 TYR A 136 135.883 3.599 -6.784 1.00 0.00 H new ATOM 0 HE1 TYR A 136 137.780 8.176 -7.017 1.00 0.00 H new ATOM 0 HE2 TYR A 136 137.198 4.296 -8.768 1.00 0.00 H new ATOM 0 HH TYR A 136 138.354 5.926 -9.763 1.00 0.00 H new ATOM 1782 N ASN A 137 134.450 6.380 -1.998 1.00 0.00 N ATOM 1783 CA ASN A 137 133.550 6.537 -0.820 1.00 0.00 C ATOM 1784 C ASN A 137 132.303 7.340 -1.199 1.00 0.00 C ATOM 1785 O ASN A 137 132.223 7.916 -2.266 1.00 0.00 O ATOM 1786 CB ASN A 137 134.381 7.292 0.219 1.00 0.00 C ATOM 1787 CG ASN A 137 135.379 8.207 -0.491 1.00 0.00 C ATOM 1788 OD1 ASN A 137 136.568 8.127 -0.255 1.00 0.00 O ATOM 1789 ND2 ASN A 137 134.944 9.080 -1.358 1.00 0.00 N ATOM 0 H ASN A 137 134.390 7.123 -2.694 1.00 0.00 H new ATOM 0 HA ASN A 137 133.200 5.576 -0.443 1.00 0.00 H new ATOM 0 HB2 ASN A 137 133.728 7.880 0.864 1.00 0.00 H new ATOM 0 HB3 ASN A 137 134.911 6.586 0.859 1.00 0.00 H new ATOM 0 HD21 ASN A 137 135.602 9.695 -1.837 1.00 0.00 H new ATOM 0 HD22 ASN A 137 133.946 9.148 -1.557 1.00 0.00 H new ATOM 1796 N ILE A 138 131.329 7.380 -0.331 1.00 0.00 N ATOM 1797 CA ILE A 138 130.086 8.144 -0.640 1.00 0.00 C ATOM 1798 C ILE A 138 129.371 8.538 0.656 1.00 0.00 C ATOM 1799 O ILE A 138 129.617 7.980 1.706 1.00 0.00 O ATOM 1800 CB ILE A 138 129.224 7.185 -1.460 1.00 0.00 C ATOM 1801 CG1 ILE A 138 129.516 5.746 -1.030 1.00 0.00 C ATOM 1802 CG2 ILE A 138 129.548 7.349 -2.946 1.00 0.00 C ATOM 1803 CD1 ILE A 138 128.522 4.800 -1.706 1.00 0.00 C ATOM 0 H ILE A 138 131.340 6.917 0.578 1.00 0.00 H new ATOM 0 HA ILE A 138 130.293 9.068 -1.181 1.00 0.00 H new ATOM 0 HB ILE A 138 128.171 7.409 -1.292 1.00 0.00 H new ATOM 0 HG12 ILE A 138 130.536 5.474 -1.302 1.00 0.00 H new ATOM 0 HG13 ILE A 138 129.440 5.656 0.054 1.00 0.00 H new ATOM 0 HG21 ILE A 138 128.933 6.665 -3.530 1.00 0.00 H new ATOM 0 HG22 ILE A 138 129.341 8.374 -3.252 1.00 0.00 H new ATOM 0 HG23 ILE A 138 130.601 7.125 -3.116 1.00 0.00 H new ATOM 0 HD11 ILE A 138 128.730 3.775 -1.400 1.00 0.00 H new ATOM 0 HD12 ILE A 138 127.507 5.068 -1.412 1.00 0.00 H new ATOM 0 HD13 ILE A 138 128.620 4.882 -2.788 1.00 0.00 H new ATOM 1815 N THR A 139 128.492 9.501 0.589 1.00 0.00 N ATOM 1816 CA THR A 139 127.768 9.935 1.819 1.00 0.00 C ATOM 1817 C THR A 139 126.452 9.165 1.974 1.00 0.00 C ATOM 1818 O THR A 139 125.625 9.143 1.084 1.00 0.00 O ATOM 1819 CB THR A 139 127.491 11.423 1.607 1.00 0.00 C ATOM 1820 OG1 THR A 139 128.717 12.100 1.371 1.00 0.00 O ATOM 1821 CG2 THR A 139 126.819 11.999 2.856 1.00 0.00 C ATOM 0 H THR A 139 128.244 10.005 -0.262 1.00 0.00 H new ATOM 0 HA THR A 139 128.349 9.746 2.722 1.00 0.00 H new ATOM 0 HB THR A 139 126.832 11.554 0.749 1.00 0.00 H new ATOM 0 HG1 THR A 139 129.447 11.620 1.816 1.00 0.00 H new ATOM 0 HG21 THR A 139 126.621 13.060 2.706 1.00 0.00 H new ATOM 0 HG22 THR A 139 125.880 11.477 3.037 1.00 0.00 H new ATOM 0 HG23 THR A 139 127.477 11.871 3.715 1.00 0.00 H new ATOM 1829 N TYR A 140 126.249 8.541 3.103 1.00 0.00 N ATOM 1830 CA TYR A 140 124.984 7.781 3.322 1.00 0.00 C ATOM 1831 C TYR A 140 123.928 8.692 3.955 1.00 0.00 C ATOM 1832 O TYR A 140 124.234 9.756 4.456 1.00 0.00 O ATOM 1833 CB TYR A 140 125.362 6.649 4.279 1.00 0.00 C ATOM 1834 CG TYR A 140 126.117 5.581 3.524 1.00 0.00 C ATOM 1835 CD1 TYR A 140 127.466 5.771 3.204 1.00 0.00 C ATOM 1836 CD2 TYR A 140 125.466 4.400 3.145 1.00 0.00 C ATOM 1837 CE1 TYR A 140 128.165 4.780 2.504 1.00 0.00 C ATOM 1838 CE2 TYR A 140 126.166 3.409 2.446 1.00 0.00 C ATOM 1839 CZ TYR A 140 127.516 3.600 2.126 1.00 0.00 C ATOM 1840 OH TYR A 140 128.205 2.623 1.436 1.00 0.00 O ATOM 0 H TYR A 140 126.905 8.525 3.884 1.00 0.00 H new ATOM 0 HA TYR A 140 124.561 7.401 2.392 1.00 0.00 H new ATOM 0 HB2 TYR A 140 125.975 7.036 5.093 1.00 0.00 H new ATOM 0 HB3 TYR A 140 124.465 6.225 4.730 1.00 0.00 H new ATOM 0 HD1 TYR A 140 127.968 6.681 3.497 1.00 0.00 H new ATOM 0 HD2 TYR A 140 124.425 4.254 3.392 1.00 0.00 H new ATOM 0 HE1 TYR A 140 129.206 4.927 2.256 1.00 0.00 H new ATOM 0 HE2 TYR A 140 125.665 2.498 2.154 1.00 0.00 H new ATOM 0 HH TYR A 140 128.743 2.097 2.064 1.00 0.00 H new ATOM 1850 N LYS A 141 122.688 8.285 3.938 1.00 0.00 N ATOM 1851 CA LYS A 141 121.619 9.131 4.541 1.00 0.00 C ATOM 1852 C LYS A 141 120.509 8.250 5.125 1.00 0.00 C ATOM 1853 O LYS A 141 119.690 7.713 4.409 1.00 0.00 O ATOM 1854 CB LYS A 141 121.079 9.974 3.384 1.00 0.00 C ATOM 1855 CG LYS A 141 121.083 11.451 3.782 1.00 0.00 C ATOM 1856 CD LYS A 141 119.649 11.909 4.058 1.00 0.00 C ATOM 1857 CE LYS A 141 119.676 13.233 4.825 1.00 0.00 C ATOM 1858 NZ LYS A 141 120.195 14.232 3.850 1.00 0.00 N ATOM 0 H LYS A 141 122.369 7.405 3.533 1.00 0.00 H new ATOM 0 HA LYS A 141 121.995 9.749 5.356 1.00 0.00 H new ATOM 0 HB2 LYS A 141 121.691 9.825 2.495 1.00 0.00 H new ATOM 0 HB3 LYS A 141 120.067 9.658 3.131 1.00 0.00 H new ATOM 0 HG2 LYS A 141 121.700 11.598 4.668 1.00 0.00 H new ATOM 0 HG3 LYS A 141 121.521 12.052 2.985 1.00 0.00 H new ATOM 0 HD2 LYS A 141 119.108 12.031 3.120 1.00 0.00 H new ATOM 0 HD3 LYS A 141 119.119 11.152 4.636 1.00 0.00 H new ATOM 0 HE2 LYS A 141 118.681 13.505 5.178 1.00 0.00 H new ATOM 0 HE3 LYS A 141 120.319 13.168 5.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 120.054 15.191 4.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 121.210 14.068 3.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 119.684 14.136 2.949 1.00 0.00 H new ATOM 1872 N PHE A 142 120.480 8.098 6.422 1.00 0.00 N ATOM 1873 CA PHE A 142 119.424 7.249 7.049 1.00 0.00 C ATOM 1874 C PHE A 142 118.214 8.102 7.445 1.00 0.00 C ATOM 1875 O PHE A 142 118.353 9.214 7.913 1.00 0.00 O ATOM 1876 CB PHE A 142 120.084 6.653 8.294 1.00 0.00 C ATOM 1877 CG PHE A 142 121.473 6.169 7.948 1.00 0.00 C ATOM 1878 CD1 PHE A 142 121.659 5.273 6.889 1.00 0.00 C ATOM 1879 CD2 PHE A 142 122.574 6.618 8.687 1.00 0.00 C ATOM 1880 CE1 PHE A 142 122.946 4.824 6.569 1.00 0.00 C ATOM 1881 CE2 PHE A 142 123.861 6.170 8.366 1.00 0.00 C ATOM 1882 CZ PHE A 142 124.048 5.273 7.308 1.00 0.00 C ATOM 0 H PHE A 142 121.140 8.523 7.073 1.00 0.00 H new ATOM 0 HA PHE A 142 119.059 6.480 6.368 1.00 0.00 H new ATOM 0 HB2 PHE A 142 120.135 7.402 9.085 1.00 0.00 H new ATOM 0 HB3 PHE A 142 119.484 5.827 8.676 1.00 0.00 H new ATOM 0 HD1 PHE A 142 120.809 4.928 6.318 1.00 0.00 H new ATOM 0 HD2 PHE A 142 122.431 7.309 9.504 1.00 0.00 H new ATOM 0 HE1 PHE A 142 123.089 4.132 5.753 1.00 0.00 H new ATOM 0 HE2 PHE A 142 124.711 6.517 8.935 1.00 0.00 H new ATOM 0 HZ PHE A 142 125.041 4.927 7.062 1.00 0.00 H new ATOM 1892 N ASN A 143 117.026 7.586 7.268 1.00 0.00 N ATOM 1893 CA ASN A 143 115.811 8.366 7.646 1.00 0.00 C ATOM 1894 C ASN A 143 114.848 7.482 8.448 1.00 0.00 C ATOM 1895 O ASN A 143 114.090 6.704 7.895 1.00 0.00 O ATOM 1896 CB ASN A 143 115.173 8.799 6.325 1.00 0.00 C ATOM 1897 CG ASN A 143 116.215 9.517 5.463 1.00 0.00 C ATOM 1898 OD1 ASN A 143 116.807 10.488 5.889 1.00 0.00 O ATOM 1899 ND2 ASN A 143 116.465 9.077 4.259 1.00 0.00 N ATOM 0 H ASN A 143 116.845 6.661 6.879 1.00 0.00 H new ATOM 0 HA ASN A 143 116.054 9.225 8.271 1.00 0.00 H new ATOM 0 HB2 ASN A 143 114.784 7.930 5.795 1.00 0.00 H new ATOM 0 HB3 ASN A 143 114.327 9.459 6.517 1.00 0.00 H new ATOM 0 HD21 ASN A 143 117.157 9.549 3.677 1.00 0.00 H new ATOM 0 HD22 ASN A 143 115.968 8.261 3.901 1.00 0.00 H new ATOM 1906 N GLY A 144 114.881 7.598 9.749 1.00 0.00 N ATOM 1907 CA GLY A 144 113.977 6.775 10.602 1.00 0.00 C ATOM 1908 C GLY A 144 113.857 7.420 11.986 1.00 0.00 C ATOM 1909 O GLY A 144 113.929 8.626 12.114 1.00 0.00 O ATOM 0 H GLY A 144 115.498 8.230 10.259 1.00 0.00 H new ATOM 0 HA2 GLY A 144 112.993 6.697 10.139 1.00 0.00 H new ATOM 0 HA3 GLY A 144 114.368 5.762 10.694 1.00 0.00 H new ATOM 1913 N PRO A 145 113.673 6.593 12.982 1.00 0.00 N ATOM 1914 CA PRO A 145 113.539 7.093 14.373 1.00 0.00 C ATOM 1915 C PRO A 145 114.827 7.788 14.827 1.00 0.00 C ATOM 1916 O PRO A 145 115.751 7.972 14.060 1.00 0.00 O ATOM 1917 CB PRO A 145 113.290 5.834 15.203 1.00 0.00 C ATOM 1918 CG PRO A 145 113.712 4.688 14.338 1.00 0.00 C ATOM 1919 CD PRO A 145 113.574 5.133 12.907 1.00 0.00 C ATOM 0 HA PRO A 145 112.741 7.828 14.475 1.00 0.00 H new ATOM 0 HB2 PRO A 145 113.863 5.857 16.130 1.00 0.00 H new ATOM 0 HB3 PRO A 145 112.239 5.749 15.480 1.00 0.00 H new ATOM 0 HG2 PRO A 145 114.741 4.402 14.554 1.00 0.00 H new ATOM 0 HG3 PRO A 145 113.091 3.813 14.530 1.00 0.00 H new ATOM 0 HD2 PRO A 145 114.359 4.711 12.280 1.00 0.00 H new ATOM 0 HD3 PRO A 145 112.621 4.818 12.481 1.00 0.00 H new ATOM 1927 N THR A 146 114.892 8.171 16.074 1.00 0.00 N ATOM 1928 CA THR A 146 116.115 8.851 16.588 1.00 0.00 C ATOM 1929 C THR A 146 116.307 8.533 18.075 1.00 0.00 C ATOM 1930 O THR A 146 117.402 8.265 18.526 1.00 0.00 O ATOM 1931 CB THR A 146 115.851 10.345 16.389 1.00 0.00 C ATOM 1932 OG1 THR A 146 114.453 10.587 16.436 1.00 0.00 O ATOM 1933 CG2 THR A 146 116.403 10.787 15.034 1.00 0.00 C ATOM 0 H THR A 146 114.149 8.042 16.760 1.00 0.00 H new ATOM 0 HA THR A 146 117.018 8.525 16.072 1.00 0.00 H new ATOM 0 HB THR A 146 116.344 10.910 17.180 1.00 0.00 H new ATOM 0 HG1 THR A 146 114.282 11.544 16.310 1.00 0.00 H new ATOM 0 HG21 THR A 146 116.214 11.851 14.894 1.00 0.00 H new ATOM 0 HG22 THR A 146 117.477 10.601 15.000 1.00 0.00 H new ATOM 0 HG23 THR A 146 115.912 10.224 14.240 1.00 0.00 H new ATOM 1941 N ASP A 147 115.247 8.561 18.837 1.00 0.00 N ATOM 1942 CA ASP A 147 115.365 8.260 20.292 1.00 0.00 C ATOM 1943 C ASP A 147 114.141 7.474 20.769 1.00 0.00 C ATOM 1944 O ASP A 147 114.261 6.458 21.425 1.00 0.00 O ATOM 1945 CB ASP A 147 115.425 9.624 20.980 1.00 0.00 C ATOM 1946 CG ASP A 147 115.860 9.444 22.435 1.00 0.00 C ATOM 1947 OD1 ASP A 147 115.699 8.349 22.948 1.00 0.00 O ATOM 1948 OD2 ASP A 147 116.345 10.402 23.012 1.00 0.00 O ATOM 0 H ASP A 147 114.304 8.779 18.514 1.00 0.00 H new ATOM 0 HA ASP A 147 116.242 7.653 20.516 1.00 0.00 H new ATOM 0 HB2 ASP A 147 116.126 10.276 20.458 1.00 0.00 H new ATOM 0 HB3 ASP A 147 114.449 10.107 20.938 1.00 0.00 H new ATOM 1953 N VAL A 148 112.964 7.937 20.444 1.00 0.00 N ATOM 1954 CA VAL A 148 111.731 7.217 20.876 1.00 0.00 C ATOM 1955 C VAL A 148 111.719 7.049 22.397 1.00 0.00 C ATOM 1956 O VAL A 148 111.164 6.105 22.923 1.00 0.00 O ATOM 1957 CB VAL A 148 111.799 5.858 20.185 1.00 0.00 C ATOM 1958 CG1 VAL A 148 110.501 5.090 20.438 1.00 0.00 C ATOM 1959 CG2 VAL A 148 111.988 6.062 18.680 1.00 0.00 C ATOM 0 H VAL A 148 112.803 8.783 19.898 1.00 0.00 H new ATOM 0 HA VAL A 148 110.824 7.761 20.612 1.00 0.00 H new ATOM 0 HB VAL A 148 112.639 5.289 20.583 1.00 0.00 H new ATOM 0 HG11 VAL A 148 110.550 4.120 19.944 1.00 0.00 H new ATOM 0 HG12 VAL A 148 110.367 4.945 21.510 1.00 0.00 H new ATOM 0 HG13 VAL A 148 109.659 5.657 20.040 1.00 0.00 H new ATOM 0 HG21 VAL A 148 112.037 5.092 18.185 1.00 0.00 H new ATOM 0 HG22 VAL A 148 111.148 6.631 18.282 1.00 0.00 H new ATOM 0 HG23 VAL A 148 112.914 6.608 18.500 1.00 0.00 H new ATOM 1969 N ALA A 149 112.328 7.957 23.106 1.00 0.00 N ATOM 1970 CA ALA A 149 112.353 7.848 24.593 1.00 0.00 C ATOM 1971 C ALA A 149 112.625 9.219 25.219 1.00 0.00 C ATOM 1972 O ALA A 149 113.120 9.319 26.324 1.00 0.00 O ATOM 1973 CB ALA A 149 113.498 6.882 24.898 1.00 0.00 C ATOM 0 H ALA A 149 112.810 8.770 22.722 1.00 0.00 H new ATOM 0 HA ALA A 149 111.404 7.497 24.999 1.00 0.00 H new ATOM 0 HB1 ALA A 149 113.583 6.748 25.976 1.00 0.00 H new ATOM 0 HB2 ALA A 149 113.297 5.920 24.427 1.00 0.00 H new ATOM 0 HB3 ALA A 149 114.431 7.289 24.508 1.00 0.00 H new ATOM 1979 N GLY A 150 112.307 10.273 24.520 1.00 0.00 N ATOM 1980 CA GLY A 150 112.549 11.635 25.074 1.00 0.00 C ATOM 1981 C GLY A 150 114.020 11.771 25.471 1.00 0.00 C ATOM 0 H GLY A 150 111.890 10.250 23.589 1.00 0.00 H new ATOM 0 HA2 GLY A 150 112.290 12.392 24.333 1.00 0.00 H new ATOM 0 HA3 GLY A 150 111.910 11.805 25.941 1.00 0.00 H new TER 1985 GLY A 150 HETATM 1986 ZN ZNH A 151 132.300 4.733 -10.476 1.00 0.00 ZN HETATM 1987 CHA ZNH A 151 134.031 7.523 -9.755 1.00 0.00 C HETATM 1988 CHB ZNH A 151 133.385 4.964 -13.676 1.00 0.00 C HETATM 1989 CHC ZNH A 151 130.662 2.140 -11.160 1.00 0.00 C HETATM 1990 CHD ZNH A 151 131.265 4.603 -7.255 1.00 0.00 C HETATM 1991 NA ZNH A 151 133.407 5.922 -11.446 1.00 0.00 N HETATM 1992 C1A ZNH A 151 134.086 7.087 -10.993 1.00 0.00 C HETATM 1993 C2A ZNH A 151 134.780 7.655 -12.029 1.00 0.00 C HETATM 1994 C3A ZNH A 151 134.596 6.935 -13.117 1.00 0.00 C HETATM 1995 C4A ZNH A 151 133.772 5.875 -12.821 1.00 0.00 C HETATM 1996 CMA ZNH A 151 135.192 7.227 -14.470 1.00 0.00 C HETATM 1997 CAA ZNH A 151 135.619 8.904 -11.938 1.00 0.00 C HETATM 1998 CBA ZNH A 151 134.713 10.132 -12.022 1.00 0.00 C HETATM 1999 CGA ZNH A 151 135.551 11.383 -11.933 1.00 0.00 C HETATM 2000 O1A ZNH A 151 135.934 11.779 -10.858 1.00 0.00 O HETATM 2001 O2A ZNH A 151 135.870 12.058 -13.049 1.00 0.00 O HETATM 2002 NB ZNH A 151 132.085 3.742 -12.114 1.00 0.00 N HETATM 2003 C1B ZNH A 151 132.593 3.939 -13.381 1.00 0.00 C HETATM 2004 C2B ZNH A 151 132.163 2.955 -14.241 1.00 0.00 C HETATM 2005 C3B ZNH A 151 131.383 2.121 -13.570 1.00 0.00 C HETATM 2006 C4B ZNH A 151 131.306 2.605 -12.182 1.00 0.00 C HETATM 2007 CMB ZNH A 151 132.513 2.849 -15.702 1.00 0.00 C HETATM 2008 CAB ZNH A 151 130.711 0.934 -14.157 1.00 0.00 C HETATM 2009 CBB ZNH A 151 130.535 -0.170 -13.444 1.00 0.00 C HETATM 2010 NC ZNH A 151 131.196 3.600 -9.399 1.00 0.00 N HETATM 2011 C1C ZNH A 151 130.555 2.471 -9.922 1.00 0.00 C HETATM 2012 C2C ZNH A 151 129.856 1.871 -8.899 1.00 0.00 C HETATM 2013 C3C ZNH A 151 130.016 2.574 -7.763 1.00 0.00 C HETATM 2014 C4C ZNH A 151 130.835 3.652 -8.027 1.00 0.00 C HETATM 2015 CMC ZNH A 151 129.037 0.614 -9.037 1.00 0.00 C HETATM 2016 CAC ZNH A 151 129.419 2.246 -6.456 1.00 0.00 C HETATM 2017 CBC ZNH A 151 128.100 2.199 -6.321 1.00 0.00 C HETATM 2018 ND ZNH A 151 132.582 5.794 -8.916 1.00 0.00 N HETATM 2019 C1D ZNH A 151 132.065 5.583 -7.650 1.00 0.00 C HETATM 2020 C2D ZNH A 151 132.518 6.613 -6.752 1.00 0.00 C HETATM 2021 C3D ZNH A 151 133.289 7.428 -7.430 1.00 0.00 C HETATM 2022 C4D ZNH A 151 133.341 6.938 -8.786 1.00 0.00 C HETATM 2023 CMD ZNH A 151 132.167 6.732 -5.292 1.00 0.00 C HETATM 2024 CAD ZNH A 151 133.991 8.648 -6.890 1.00 0.00 C HETATM 2025 CBD ZNH A 151 133.452 9.900 -7.583 1.00 0.00 C HETATM 2026 CGD ZNH A 151 133.765 11.115 -6.745 1.00 0.00 C HETATM 2027 O1D ZNH A 151 133.192 11.286 -5.694 1.00 0.00 O HETATM 2028 O2D ZNH A 151 134.678 12.003 -7.165 1.00 0.00 O HETATM 0 HMD3 ZNH A 151 131.087 6.831 -5.184 1.00 0.00 H new HETATM 0 HMD2 ZNH A 151 132.504 5.841 -4.763 1.00 0.00 H new HETATM 0 HMD1 ZNH A 151 132.656 7.610 -4.871 1.00 0.00 H new HETATM 0 HMC3 ZNH A 151 128.247 0.773 -9.771 1.00 0.00 H new HETATM 0 HMC2 ZNH A 151 129.678 -0.204 -9.366 1.00 0.00 H new HETATM 0 HMC1 ZNH A 151 128.593 0.362 -8.074 1.00 0.00 H new HETATM 0 HMB3 ZNH A 151 132.169 3.742 -16.224 1.00 0.00 H new HETATM 0 HMB2 ZNH A 151 133.594 2.758 -15.812 1.00 0.00 H new HETATM 0 HMB1 ZNH A 151 132.030 1.970 -16.129 1.00 0.00 H new HETATM 0 HMA3 ZNH A 151 134.858 8.207 -14.811 1.00 0.00 H new HETATM 0 HMA2 ZNH A 151 136.280 7.219 -14.398 1.00 0.00 H new HETATM 0 HMA1 ZNH A 151 134.870 6.466 -15.181 1.00 0.00 H new HETATM 0 HBD2 ZNH A 151 133.900 10.002 -8.572 1.00 0.00 H new HETATM 0 HBD1 ZNH A 151 132.375 9.813 -7.728 1.00 0.00 H new HETATM 0 HBC2 ZNH A 151 127.659 1.956 -5.354 1.00 0.00 H new HETATM 0 HBC1 ZNH A 151 127.457 2.403 -7.177 1.00 0.00 H new HETATM 0 HBB2 ZNH A 151 130.040 -1.033 -13.889 1.00 0.00 H new HETATM 0 HBB1 ZNH A 151 130.885 -0.214 -12.413 1.00 0.00 H new HETATM 0 HBA2 ZNH A 151 134.154 10.122 -12.958 1.00 0.00 H new HETATM 0 HBA1 ZNH A 151 133.982 10.113 -11.214 1.00 0.00 H new HETATM 0 HAD2 ZNH A 151 133.837 8.722 -5.813 1.00 0.00 H new HETATM 0 HAD1 ZNH A 151 135.065 8.564 -7.054 1.00 0.00 H new HETATM 0 HAA2 ZNH A 151 136.177 8.913 -11.001 1.00 0.00 H new HETATM 0 HAA1 ZNH A 151 136.351 8.923 -12.745 1.00 0.00 H new HETATM 0 HHD ZNH A 151 130.947 4.595 -6.212 1.00 0.00 H new HETATM 0 HHC ZNH A 151 130.070 1.259 -11.407 1.00 0.00 H new HETATM 0 HHB ZNH A 151 133.737 5.052 -14.704 1.00 0.00 H new HETATM 0 HHA ZNH A 151 134.590 8.426 -9.508 1.00 0.00 H new HETATM 0 HAC ZNH A 151 130.062 2.042 -5.600 1.00 0.00 H new HETATM 0 HAB ZNH A 151 130.358 0.971 -15.188 1.00 0.00 H new HETATM 0 H2D ZNH A 151 134.592 12.831 -6.647 1.00 0.00 H new HETATM 0 H2A ZNH A 151 136.411 12.841 -12.814 1.00 0.00 H new