Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nq2_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASN 1.A OD1 no hydrogen 2.649 N/A ALA 3.A N LEU 27.A O no hydrogen 2.671 N/A LEU 4.A N LEU 27.A O no hydrogen 3.069 N/A SER 5.A N GLU 62.A O no hydrogen 2.811 N/A SER 5.A OG GLU 7.A OE1 no hydrogen 3.101 N/A VAL 6.A N PHE 25.A O no hydrogen 2.784 N/A GLU 7.A N LYS 60.A O no hydrogen 2.926 N/A LEU 9.A N LEU 23.A O no hydrogen 2.907 N/A GLY 10.A N GLN 58.A O no hydrogen 2.969 N/A PHE 11.A N PHE 20.A O no hydrogen 3.045 N/A TYR 13.A N PHE 18.A O no hydrogen 3.225 N/A ASN 17.A N GLN 14.A O no hydrogen 2.627 N/A PHE 18.A N TYR 13.A O no hydrogen 3.379 N/A LEU 19.A N GLN 204.A OE1 no hydrogen 2.919 N/A PHE 20.A N PHE 11.A O no hydrogen 2.963 N/A LEU 23.A N LEU 9.A O no hydrogen 2.810 N/A PHE 25.A N VAL 6.A O no hydrogen 2.976 N/A LEU 27.A N LEU 4.A O no hydrogen 2.785 N/A ASN 28.A N ASP 31.A OD1 no hydrogen 3.025 N/A LYS 29.A N ASN 1.A O no hydrogen 3.148 N/A ASP 31.A N ASN 28.A O no hydrogen 3.200 N/A ILE 32.A N ASN 196.A OD1 no hydrogen 2.668 N/A LEU 33.A N VAL 181.A O no hydrogen 2.783 N/A ALA 34.A N LYS 197.A O no hydrogen 2.941 N/A VAL 35.A N PHE 183.A O no hydrogen 2.912 N/A LEU 36.A N LEU 199.A O no hydrogen 2.815 N/A GLY 37.A N THR 185.A O no hydrogen 3.092 N/A LYS 43.A NZ GLY 37.A O no hydrogen 2.712 N/A LYS 43.A NZ GLU 153.A OE1 no hydrogen 2.832 N/A LYS 43.A NZ THR 185.A O no hydrogen 3.255 N/A LEU 46.A N GLY 42.A O no hydrogen 2.787 N/A LEU 47.A N LYS 43.A O no hydrogen 2.893 N/A ASP 48.A N SER 44.A O no hydrogen 3.039 N/A LEU 49.A N THR 45.A O no hydrogen 2.833 N/A LEU 50.A N LEU 46.A O no hydrogen 2.953 N/A LEU 51.A N LEU 47.A O no hydrogen 2.977 N/A GLY 52.A N LEU 49.A O no hydrogen 2.834 N/A ILE 53.A N ASP 48.A O no hydrogen 3.026 N/A ILE 57.A N GLY 10.A O no hydrogen 2.907 N/A GLN 58.A N GLY 10.A O no hydrogen 3.291 N/A LYS 60.A N GLU 7.A O no hydrogen 2.895 N/A GLU 62.A N SER 5.A O no hydrogen 2.836 N/A TYR 64.A N ALA 3.A O no hydrogen 2.866 N/A SER 66.A OG GLU 145.A O no hydrogen 3.468 N/A GLY 68.A N LEU 148.A O no hydrogen 2.771 N/A VAL 70.A N LEU 150.A O no hydrogen 2.733 N/A PHE 78.A N SER 76.A OG no hydrogen 3.269 N/A TYR 80.A N PHE 78.A O no hydrogen 2.703 N/A SER 81.A N ASP 84.A OD1 no hydrogen 3.200 N/A VAL 82.A N ARG 123.A O no hydrogen 2.996 N/A LEU 83.A N ALA 121.A O no hydrogen 3.012 N/A ASP 84.A N SER 81.A OG no hydrogen 3.175 N/A ILE 85.A N SER 81.A O no hydrogen 2.991 N/A VAL 86.A N VAL 82.A O no hydrogen 2.963 N/A LEU 87.A N LEU 83.A O no hydrogen 2.780 N/A MET 88.A N ASP 84.A O no hydrogen 3.391 N/A MET 88.A N ILE 85.A O no hydrogen 3.252 N/A GLY 89.A N VAL 86.A O no hydrogen 2.736 N/A ARG 90.A N LEU 87.A O no hydrogen 2.706 N/A ARG 90.A NE ASP 104.A OD2 no hydrogen 2.788 N/A ARG 90.A NH1 ASP 104.A OD2 no hydrogen 3.270 N/A ARG 90.A NH2 ALA 143.A O no hydrogen 2.856 N/A SER 91.A N MET 88.A O no hydrogen 2.996 N/A THR 92.A OG1 HIS 93.A ND1 no hydrogen 3.362 N/A HIS 93.A N ARG 90.A O no hydrogen 2.696 N/A ILE 94.A N SER 91.A O no hydrogen 3.305 N/A ALA 98.A N ASN 95.A O no hydrogen 2.773 N/A LYS 101.A N ASP 104.A OD1 no hydrogen 2.825 N/A HIS 103.A ND1 GLN 106.A OE1 no hydrogen 3.201 N/A TYR 105.A N LYS 101.A O no hydrogen 3.198 N/A GLN 106.A N SER 102.A O no hydrogen 2.882 N/A VAL 107.A N HIS 103.A O no hydrogen 2.887 N/A ALA 108.A N ASP 104.A O no hydrogen 3.182 N/A MET 109.A N TYR 105.A O no hydrogen 3.017 N/A GLN 110.A N GLN 106.A O no hydrogen 2.864 N/A ALA 111.A N VAL 107.A O no hydrogen 2.875 N/A LEU 112.A N ALA 108.A O no hydrogen 3.049 N/A ASP 113.A N MET 109.A O no hydrogen 2.903 N/A TYR 114.A N GLN 110.A O no hydrogen 2.838 N/A TYR 114.A OH ASP 172.A OD1 no hydrogen 2.381 N/A LEU 115.A N LEU 112.A O no hydrogen 3.148 N/A ASN 116.A N ASP 113.A O no hydrogen 2.743 N/A LEU 117.A N LEU 112.A O no hydrogen 2.790 N/A LEU 120.A N LEU 117.A O no hydrogen 2.872 N/A ALA 121.A N THR 118.A O no hydrogen 3.131 N/A ARG 123.A N LEU 120.A O no hydrogen 2.826 N/A PHE 125.A N TYR 80.A O no hydrogen 3.075 N/A SER 127.A N GLU 124.A O no hydrogen 2.704 N/A SER 127.A OG GLU 124.A O no hydrogen 2.625 N/A LEU 128.A N PHE 125.A O no hydrogen 3.236 N/A SER 129.A N GLN 132.A OE1 no hydrogen 3.060 N/A SER 129.A OG GLN 132.A OE1 no hydrogen 3.274 N/A GLN 132.A N SER 129.A OG no hydrogen 3.322 N/A ARG 133.A N SER 129.A O no hydrogen 2.948 N/A ARG 133.A NH1 THR 126.A O no hydrogen 3.368 N/A GLN 134.A N GLY 130.A O no hydrogen 2.960 N/A LEU 135.A N GLY 131.A O no hydrogen 3.009 N/A ILE 136.A N GLN 132.A O no hydrogen 2.784 N/A LEU 137.A N ARG 133.A O no hydrogen 2.944 N/A ILE 138.A N GLN 134.A O no hydrogen 3.073 N/A ALA 139.A N LEU 135.A O no hydrogen 2.939 N/A ARG 140.A N ILE 136.A O no hydrogen 3.052 N/A ALA 141.A N LEU 137.A O no hydrogen 3.409 N/A ILE 142.A N ILE 138.A O no hydrogen 2.878 N/A ALA 143.A N ALA 139.A O no hydrogen 2.715 N/A SER 144.A N ALA 141.A O no hydrogen 3.095 N/A SER 144.A OG ALA 141.A O no hydrogen 2.521 N/A GLU 145.A N ILE 142.A O no hydrogen 2.739 N/A CYS 146.A SG ALA 141.A O no hydrogen 3.446 N/A CYS 146.A SG LEU 148.A O no hydrogen 4.022 N/A LYS 147.A N SER 66.A O no hydrogen 2.899 N/A LYS 147.A NZ GLU 145.A O no hydrogen 3.210 N/A LEU 148.A N SER 66.A O no hydrogen 2.982 N/A ILE 149.A N THR 180.A O no hydrogen 2.806 N/A LEU 150.A N GLY 68.A O no hydrogen 2.965 N/A LEU 151.A N VAL 182.A O no hydrogen 2.658 N/A ASP 152.A N VAL 70.A O no hydrogen 2.905 N/A GLU 153.A N THR 184.A OG1 no hydrogen 2.635 N/A THR 155.A OG1 GLN 190.A OE1 no hydrogen 2.676 N/A SER 156.A OG GLU 153.A OE2 no hydrogen 2.528 N/A LEU 158.A N THR 155.A O no hydrogen 3.052 N/A ASN 162.A N ASP 159.A OD1 no hydrogen 2.750 N/A GLN 163.A N ASP 159.A O no hydrogen 3.007 N/A GLN 163.A NE2 LEU 158.A O no hydrogen 2.640 N/A ASP 164.A N LEU 160.A O no hydrogen 2.970 N/A ILE 165.A N ALA 161.A O no hydrogen 3.183 N/A VAL 166.A N ASN 162.A O no hydrogen 2.984 N/A LEU 167.A N GLN 163.A O no hydrogen 2.924 N/A SER 168.A N ASP 164.A O no hydrogen 3.119 N/A SER 168.A OG ASP 164.A O no hydrogen 3.277 N/A LEU 169.A N ILE 165.A O no hydrogen 2.958 N/A LEU 170.A N VAL 166.A O no hydrogen 2.992 N/A ILE 171.A N LEU 167.A O no hydrogen 3.246 N/A ASP 172.A N SER 168.A O no hydrogen 3.059 N/A LEU 173.A N LEU 169.A O no hydrogen 2.904 N/A ALA 174.A N LEU 170.A O no hydrogen 3.222 N/A GLN 175.A N ILE 171.A O no hydrogen 2.861 N/A SER 176.A N ASP 172.A O no hydrogen 2.861 N/A SER 176.A OG ASP 172.A OD2 no hydrogen 3.194 N/A MET 179.A N LEU 173.A O no hydrogen 2.982 N/A THR 180.A N LYS 147.A O no hydrogen 2.690 N/A THR 180.A OG1 ASN 28.A O no hydrogen 3.379 N/A THR 180.A OG1 GLN 65.A OE1 no hydrogen 2.799 N/A VAL 181.A N ASP 31.A O no hydrogen 2.977 N/A VAL 182.A N ILE 149.A O no hydrogen 2.993 N/A PHE 183.A N LEU 33.A O no hydrogen 3.163 N/A THR 184.A N LEU 151.A O no hydrogen 3.087 N/A THR 184.A OG1 ASP 152.A OD2 no hydrogen 3.052 N/A THR 184.A OG1 GLU 153.A OE1 no hydrogen 3.120 N/A THR 185.A N VAL 35.A O no hydrogen 3.085 N/A GLN 187.A N THR 185.A OG1 no hydrogen 3.023 N/A GLN 187.A NE2 GLN 163.A OE1 no hydrogen 3.638 N/A GLN 190.A N GLN 187.A O no hydrogen 3.016 N/A GLN 190.A NE2 GLN 163.A OE1 no hydrogen 2.747 N/A VAL 191.A N GLN 187.A O no hydrogen 3.352 N/A VAL 192.A N PRO 188.A O no hydrogen 3.072 N/A ALA 193.A N ASN 189.A O no hydrogen 3.070 N/A ILE 194.A N GLN 190.A O no hydrogen 3.313 N/A ALA 195.A N VAL 191.A O no hydrogen 2.878 N/A ASN 196.A ND2 ASP 31.A OD2 no hydrogen 2.876 N/A LYS 197.A N ILE 32.A O no hydrogen 3.153 N/A LYS 197.A NZ ASP 31.A OD1 no hydrogen 3.104 N/A THR 198.A N GLY 209.A O no hydrogen 3.173 N/A LEU 199.A N ALA 34.A O no hydrogen 2.750 N/A LEU 200.A N LYS 207.A O no hydrogen 2.807 N/A LEU 201.A N LEU 36.A O no hydrogen 2.998 N/A ASN 202.A N ASN 205.A O no hydrogen 2.840 N/A ASN 202.A ND2 HIS 225.A NE2 no hydrogen 3.472 N/A ASN 205.A N ASN 202.A O no hydrogen 2.727 N/A LYS 207.A N LEU 200.A O no hydrogen 3.141 N/A THR 211.A N ASN 196.A O no hydrogen 3.049 N/A THR 211.A OG1 ALA 195.A O no hydrogen 2.395 N/A ARG 212.A NH2 THR 241.A OG1 no hydrogen 3.036 N/A ASN 213.A N GLU 210.A O no hydrogen 2.920 N/A ILE 214.A N GLU 210.A O no hydrogen 3.046 N/A ILE 214.A N THR 211.A O no hydrogen 3.074 N/A LEU 215.A N THR 211.A O no hydrogen 2.784 N/A THR 216.A N ILE 214.A O no hydrogen 2.897 N/A ASN 219.A N THR 216.A OG1 no hydrogen 3.166 N/A LEU 220.A N THR 216.A O no hydrogen 2.866 N/A THR 221.A N SER 217.A O no hydrogen 2.844 N/A THR 221.A OG1 SER 217.A O no hydrogen 2.691 N/A ALA 222.A N GLU 218.A O no hydrogen 3.208 N/A LEU 223.A N ASN 219.A O no hydrogen 2.981 N/A PHE 224.A N LEU 220.A O no hydrogen 2.789 N/A MET 228.A N THR 221.A OG1 no hydrogen 2.889 N/A PHE 229.A N VAL 244.A O no hydrogen 3.136 N/A GLU 230.A N SER 217.A OG no hydrogen 3.039 N/A GLN 231.A N HIS 242.A O no hydrogen 2.725 N/A ALA 233.A N PHE 240.A O no hydrogen 2.922 N/A TYR 235.A N SER 238.A O no hydrogen 2.841 N/A SER 238.A N TYR 235.A O no hydrogen 2.848 N/A PHE 240.A N ALA 233.A O no hydrogen 2.932 N/A HIS 242.A N GLN 231.A O no hydrogen 2.991 N/A VAL 244.A N PHE 229.A O no hydrogen 2.954 N/A LEU 246.A N PRO 227.A O no hydrogen 2.824 N/A LEU 250.A N TYR 247.A O no hydrogen 2.827 N/A LEU 251.A N LYS 248.A O no hydrogen 3.313 N/A