Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ino_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N SER 1.A OG no hydrogen 3.297 N/A ASN 4.A N SER 1.A O no hydrogen 3.242 N/A ASN 4.A ND2 SER 1.A O no hydrogen 3.469 N/A ASP 10.A N ASP 14.A O no hydrogen 2.890 N/A ASP 14.A N ASP 10.A O no hydrogen 2.938 N/A ILE 15.A N CYS 87.A O no hydrogen 3.202 N/A TYR 16.A N ALA 7.A O no hydrogen 2.736 N/A VAL 17.A N ILE 85.A O no hydrogen 2.732 N/A VAL 18.A N TYR 57.A O no hydrogen 2.771 N/A ILE 19.A N SER 83.A O no hydrogen 2.881 N/A GLU 20.A N TYR 55.A O no hydrogen 2.978 N/A ILE 21.A N TYR 55.A O no hydrogen 3.022 N/A ASN 24.A N TYR 51.A O no hydrogen 3.143 N/A ILE 28.A N ASP 26.A O no hydrogen 2.735 N/A LYS 29.A N ARG 43.A O no hydrogen 3.060 N/A GLU 31.A N PHE 40.A O no hydrogen 3.069 N/A ILE 32.A N GLU 20.A OE2 no hydrogen 2.866 N/A ASP 33.A N ALA 38.A O no hydrogen 2.764 N/A LYS 34.A NZ ILE 32.A O no hydrogen 3.144 N/A SER 36.A N ASP 33.A OD2 no hydrogen 3.049 N/A SER 36.A OG ASP 33.A OD2 no hydrogen 2.607 N/A GLY 37.A N ASP 33.A O no hydrogen 2.771 N/A PHE 40.A N GLU 31.A O no hydrogen 2.877 N/A ASP 42.A N LYS 29.A O no hydrogen 2.607 N/A ARG 43.A N LYS 29.A O no hydrogen 3.361 N/A ARG 43.A NE PHE 44.A O no hydrogen 3.331 N/A MET 45.A N PRO 27.A O no hydrogen 2.706 N/A THR 47.A OG1 TYR 141.A O no hydrogen 2.985 N/A TYR 55.A N ILE 21.A O no hydrogen 2.656 N/A GLY 56.A N VAL 71.A O no hydrogen 2.796 N/A TYR 57.A N VAL 18.A O no hydrogen 3.003 N/A ILE 58.A N VAL 69.A O no hydrogen 3.101 N/A ASN 59.A ND2 VAL 5.A O no hydrogen 3.143 N/A THR 61.A OG1 ILE 58.A O no hydrogen 3.044 N/A LEU 62.A N SER 168.A O no hydrogen 2.912 N/A SER 63.A N ASP 67.A O no hydrogen 2.976 N/A SER 63.A OG ASP 65.A OD1 no hydrogen 3.266 N/A SER 63.A OG ASP 65.A OD2 no hydrogen 3.220 N/A SER 63.A OG ASP 67.A O no hydrogen 2.778 N/A ASP 67.A N ASP 65.A OD1 no hydrogen 2.825 N/A VAL 69.A N THR 61.A OG1 no hydrogen 2.735 N/A VAL 71.A N GLY 56.A O no hydrogen 2.923 N/A LEU 72.A N LEU 105.A O no hydrogen 2.987 N/A VAL 73.A N ASN 54.A O no hydrogen 2.794 N/A THR 75.A OG1 ASN 54.A OD1 no hydrogen 2.671 N/A THR 75.A OG1 TYR 77.A O no hydrogen 3.195 N/A GLY 82.A N ILE 19.A O no hydrogen 2.875 N/A SER 83.A N GLN 80.A O no hydrogen 3.070 N/A SER 83.A OG GLN 80.A O no hydrogen 3.051 N/A ILE 85.A N VAL 17.A O no hydrogen 2.906 N/A ARG 86.A NE ASP 14.A OD1 no hydrogen 2.922 N/A ARG 86.A NE ASP 14.A OD2 no hydrogen 3.161 N/A ARG 86.A NH2 ASP 14.A OD2 no hydrogen 2.751 N/A CYS 87.A N ILE 15.A O no hydrogen 2.914 N/A ARG 88.A N VAL 108.A O no hydrogen 3.023 N/A ARG 88.A NH1 ILE 120.A O no hydrogen 2.912 N/A ARG 88.A NH2 ILE 120.A O no hydrogen 2.713 N/A VAL 90.A N VAL 106.A O no hydrogen 3.046 N/A GLY 91.A N VAL 106.A O no hydrogen 3.433 N/A VAL 92.A N GLU 156.A O no hydrogen 3.020 N/A LEU 93.A N LYS 104.A O no hydrogen 3.023 N/A LYS 94.A N GLY 154.A O no hydrogen 2.709 N/A LYS 94.A NZ GLU 156.A OE1 no hydrogen 2.859 N/A MET 95.A N GLU 101.A OE2 no hydrogen 3.039 N/A THR 96.A N LYS 151.A O no hydrogen 3.065 N/A ASP 97.A N GLY 100.A O no hydrogen 2.916 N/A GLY 100.A N ASP 97.A O no hydrogen 3.108 N/A ASP 102.A N MET 95.A O no hydrogen 2.965 N/A LYS 104.A N LEU 93.A O no hydrogen 3.196 N/A LYS 104.A NZ TYR 55.A OH no hydrogen 3.096 N/A LYS 104.A NZ ASP 102.A OD1 no hydrogen 2.716 N/A LEU 105.A N ASP 70.A O no hydrogen 2.837 N/A VAL 106.A N GLY 91.A O no hydrogen 3.065 N/A ALA 107.A N LEU 72.A O no hydrogen 2.952 N/A VAL 108.A N ARG 88.A O no hydrogen 3.075 N/A HIS 110.A N ARG 86.A O no hydrogen 2.914 N/A LYS 112.A N HIS 110.A ND1 no hydrogen 3.055 N/A LEU 113.A N HIS 110.A O no hydrogen 3.338 N/A GLU 116.A N SER 114.A OG no hydrogen 3.410 N/A LYS 121.A N ASP 125.A OD2 no hydrogen 2.708 N/A LYS 121.A NZ ASP 118.A O no hydrogen 2.643 N/A ASP 122.A N ASP 125.A OD2 no hydrogen 3.141 N/A VAL 123.A N ASP 122.A OD1 no hydrogen 2.975 N/A ASP 125.A N ASP 122.A O no hydrogen 3.093 N/A LYS 131.A N PRO 127.A O no hydrogen 3.443 N/A LYS 131.A NZ VAL 123.A O no hydrogen 2.702 N/A ALA 132.A N GLU 128.A O no hydrogen 3.323 N/A GLN 133.A N LEU 129.A O no hydrogen 3.276 N/A ILE 134.A N LEU 130.A O no hydrogen 3.358 N/A ALA 135.A N LYS 131.A O no hydrogen 3.218 N/A HIS 136.A N ALA 132.A O no hydrogen 3.011 N/A PHE 137.A N GLN 133.A O no hydrogen 2.902 N/A PHE 138.A N ILE 134.A O no hydrogen 2.809 N/A GLU 139.A N ALA 135.A O no hydrogen 2.711 N/A HIS 140.A N HIS 136.A O no hydrogen 2.986 N/A HIS 140.A ND1 ASP 143.A OD2 no hydrogen 2.925 N/A TYR 141.A N PHE 137.A O no hydrogen 2.797 N/A ASP 143.A N HIS 140.A O no hydrogen 3.329 N/A GLU 145.A N LYS 142.A O no hydrogen 3.348 N/A LYS 151.A N THR 96.A O no hydrogen 2.948 N/A GLU 156.A N VAL 92.A O no hydrogen 2.769 N/A ASN 157.A ND2 GLU 159.A OE1 no hydrogen 3.093 N/A ALA 158.A N ASP 122.A OD1 no hydrogen 2.710 N/A ALA 160.A N ASN 157.A O no hydrogen 2.882 N/A ALA 161.A N ASN 157.A O no hydrogen 2.950 N/A LYS 162.A N ALA 158.A O no hydrogen 2.849 N/A ALA 163.A N GLU 159.A O no hydrogen 3.171 N/A GLU 164.A N ALA 160.A O no hydrogen 3.380 N/A GLU 164.A N ALA 161.A O no hydrogen 3.187 N/A ILE 165.A N ALA 161.A O no hydrogen 3.263 N/A VAL 166.A N LYS 162.A O no hydrogen 3.357 N/A ALA 167.A N ALA 163.A O no hydrogen 3.090 N/A SER 168.A N GLU 164.A O no hydrogen 3.182 N/A SER 168.A OG LEU 62.A O no hydrogen 3.400 N/A SER 168.A OG GLU 164.A O no hydrogen 2.760 N/A PHE 169.A N ILE 165.A O no hydrogen 2.851 N/A GLU 170.A N VAL 166.A O no hydrogen 2.614 N/A ARG 171.A N ALA 167.A O no hydrogen 2.883 N/A ARG 171.A NE LEU 62.A O no hydrogen 3.099 N/A ALA 172.A N PHE 169.A O no hydrogen 3.254 N/A LYS 173.A N PHE 169.A O no hydrogen 3.186 N/A LYS 173.A NZ GLU 170.A OE2 no hydrogen 3.180 N/A ASN 174.A N GLU 170.A O no hydrogen 3.216 N/A LYS 175.A N LYS 173.A O no hydrogen 2.795 N/A LYS 175.A NZ ASN 174.A O no hydrogen 3.086 N/A