Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ia1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N LEU 100.A O no hydrogen 3.035 N/A MET 1.A N VAL 103.A O no hydrogen 2.975 N/A LYS 3.A NZ GLU 97.A OE1 no hydrogen 3.497 N/A LYS 3.A NZ GLU 97.A OE2 no hydrogen 2.732 N/A VAL 6.A N LEU 126.A O no hydrogen 2.997 N/A ALA 7.A N VAL 109.A O no hydrogen 2.979 N/A ILE 8.A N HIS 129.A O no hydrogen 2.834 N/A ILE 9.A N ILE 111.A O no hydrogen 3.051 N/A VAL 10.A N LEU 131.A O no hydrogen 2.959 N/A ALA 12.A N THR 133.A O no hydrogen 2.922 N/A LEU 13.A N GLY 18.A O no hydrogen 2.886 N/A LYS 14.A N ILE 135.A O no hydrogen 2.869 N/A GLY 18.A N LEU 13.A O no hydrogen 3.200 N/A ILE 19.A N THR 147.A O no hydrogen 2.943 N/A TYR 21.A N LYS 24.A O no hydrogen 2.851 N/A LYS 22.A N ASP 146.A OD1 no hydrogen 2.732 N/A LYS 22.A N ASP 146.A OD2 no hydrogen 3.252 N/A LYS 24.A N TYR 21.A O no hydrogen 2.914 N/A ARG 30.A N GLU 179.A OE2 no hydrogen 2.932 N/A LYS 31.A N GLU 179.A OE1 no hydrogen 2.974 N/A LYS 31.A NZ GLU 174.A OE1 no hydrogen 2.813 N/A ILE 33.A N LEU 29.A O no hydrogen 3.118 N/A ARG 34.A N ARG 30.A O no hydrogen 3.239 N/A TYR 35.A N LYS 31.A O no hydrogen 3.031 N/A PHE 36.A N GLU 32.A O no hydrogen 2.891 N/A LYS 37.A N ILE 33.A O no hydrogen 3.080 N/A LYS 37.A NZ.A ASP 38.A OD2 no hydrogen 3.012 N/A LYS 37.A NZ.B THR 41.A OG1.A no hydrogen 3.216 N/A ASP 38.A N ARG 34.A O no hydrogen 2.886 N/A VAL 39.A N TYR 35.A O no hydrogen 2.761 N/A THR 40.A N PHE 36.A O no hydrogen 3.036 N/A THR 40.A OG1 PHE 36.A O no hydrogen 2.824 N/A THR 40.A OG1 LYS 37.A O no hydrogen 3.543 N/A THR 41.A N LYS 37.A O no hydrogen 2.984 N/A THR 41.A OG1.A LYS 37.A O no hydrogen 2.817 N/A THR 41.A OG1.B LYS 37.A O no hydrogen 2.921 N/A THR 41.A OG1.B ASP 38.A O no hydrogen 3.388 N/A ARG 42.A N ASP 38.A O no hydrogen 2.925 N/A THR 44.A N GLU 107.A OE1 no hydrogen 2.934 N/A THR 44.A N GLU 107.A OE2 no hydrogen 3.212 N/A LYS 45.A N GLU 107.A OE2 no hydrogen 2.901 N/A THR 48.A OG1 GLU 107.A OE2 no hydrogen 3.385 N/A ARG 49.A N ASP 105.A O no hydrogen 3.333 N/A ARG 49.A NH1 ASP 88.A O no hydrogen 2.899 N/A ARG 49.A NH2 ASP 88.A O no hydrogen 2.845 N/A ASN 50.A ND2 THR 40.A O no hydrogen 3.046 N/A ASN 50.A ND2 ARG 42.A O no hydrogen 2.818 N/A ALA 51.A N ARG 108.A O no hydrogen 2.895 N/A VAL 52.A N LEU 73.A O no hydrogen 2.757 N/A ILE 53.A N PHE 110.A O no hydrogen 2.742 N/A MET 54.A N ILE 75.A O no hydrogen 2.838 N/A GLY 55.A N GLY 113.A O no hydrogen 2.855 N/A ARG 56.A NH2 GLU 60.A OE2 no hydrogen 3.089 N/A TRP 59.A N GLY 55.A O no hydrogen 3.095 N/A GLU 60.A N ARG 56.A O no hydrogen 2.968 N/A SER 61.A N LYS 57.A O no hydrogen 3.103 N/A SER 61.A N THR 58.A O no hydrogen 3.001 N/A SER 61.A OG THR 58.A O no hydrogen 2.698 N/A ILE 62.A N TRP 59.A O no hydrogen 3.093 N/A PHE 66.A N PRO 63.A O no hydrogen 2.789 N/A ARG 67.A NH1 ILE 62.A O no hydrogen 2.798 N/A LEU 69.A N ASN 74.A OD1 no hydrogen 2.770 N/A ARG 72.A NE PRO 70.A O no hydrogen 2.928 N/A ARG 72.A NH1 THR 40.A OG1 no hydrogen 2.970 N/A ARG 72.A NH2 PRO 70.A O no hydrogen 2.922 N/A LEU 73.A N ASN 50.A O no hydrogen 2.861 N/A ASN 74.A N ASN 89.A O no hydrogen 2.724 N/A ASN 74.A ND2 LEU 69.A O no hydrogen 3.062 N/A ASN 74.A ND2 ARG 72.A O no hydrogen 2.910 N/A ILE 75.A N VAL 52.A O no hydrogen 2.804 N/A ILE 76.A N ILE 91.A O no hydrogen 2.947 N/A LEU 77.A N MET 54.A O no hydrogen 2.961 N/A SER 78.A N ALA 93.A O no hydrogen 3.164 N/A ARG 79.A NH1.A GLU 116.A OE1 no hydrogen 2.967 N/A ARG 79.A NH2.A GLU 116.A OE1 no hydrogen 2.962 N/A SER 80.A N SER 78.A OG no hydrogen 3.188 N/A TYR 81.A N SER 78.A O no hydrogen 3.145 N/A GLU 84.A N HIS 92.A O no hydrogen 2.983 N/A ILE 86.A N ILE 90.A O no hydrogen 2.793 N/A ASP 87.A N ILE 90.A O no hydrogen 3.284 N/A ASN 89.A N ASP 87.A OD2 no hydrogen 2.853 N/A ILE 90.A N ASP 87.A O no hydrogen 3.322 N/A ILE 91.A N ASN 74.A O no hydrogen 2.921 N/A HIS 92.A N GLU 84.A O no hydrogen 2.840 N/A ALA 93.A N ILE 76.A O no hydrogen 3.200 N/A SER 94.A N ASN 83.A OD1 no hydrogen 3.036 N/A SER 98.A N SER 95.A OG no hydrogen 3.388 N/A SER 98.A OG.A SER 95.A OG no hydrogen 2.918 N/A SER 99.A N SER 95.A O no hydrogen 3.000 N/A SER 99.A OG ILE 96.A O no hydrogen 2.652 N/A LEU 100.A N ILE 96.A O no hydrogen 3.072 N/A ASN 101.A N GLU 97.A O no hydrogen 3.347 N/A ASN 101.A N SER 98.A O no hydrogen 3.293 N/A LEU 102.A N SER 99.A O no hydrogen 3.020 N/A VAL 103.A N LEU 100.A O no hydrogen 3.194 N/A GLU 107.A N ARG 49.A O no hydrogen 2.805 N/A ARG 108.A N ASN 50.A OD1 no hydrogen 2.905 N/A ARG 108.A NH1 PHE 167.A O no hydrogen 2.825 N/A ARG 108.A NH2 PHE 167.A O no hydrogen 2.858 N/A PHE 110.A N ALA 51.A O no hydrogen 2.942 N/A ILE 111.A N ALA 7.A O no hydrogen 2.780 N/A ILE 112.A N ILE 53.A O no hydrogen 2.815 N/A TYR 118.A N GLY 114.A O no hydrogen 2.767 N/A TYR 118.A OH ILE 9.A O no hydrogen 2.821 N/A ASN 119.A N ALA 115.A O no hydrogen 2.871 N/A ASN 119.A ND2 PHE 148.A O no hydrogen 3.172 N/A GLU 120.A N GLU 116.A O no hydrogen 3.057 N/A LEU 121.A N ILE 117.A O no hydrogen 2.949 N/A ILE 122.A N TYR 118.A O no hydrogen 3.119 N/A ASN 123.A N GLU 120.A O no hydrogen 3.297 N/A ASN 124.A N LEU 121.A O no hydrogen 2.992 N/A LEU 126.A N ASN 124.A OD1 no hydrogen 2.983 N/A VAL 127.A N ASN 124.A O no hydrogen 2.942 N/A SER 128.A N VAL 6.A O no hydrogen 2.904 N/A SER 128.A OG VAL 6.A O no hydrogen 3.486 N/A SER 128.A OG HIS 129.A ND1 no hydrogen 2.725 N/A HIS 129.A N VAL 6.A O no hydrogen 3.471 N/A HIS 129.A ND1 SER 128.A OG no hydrogen 2.725 N/A LEU 130.A N TRP 189.A O no hydrogen 2.971 N/A LEU 131.A N ILE 8.A O no hydrogen 2.687 N/A ILE 132.A N THR 187.A O no hydrogen 3.146 N/A THR 133.A N VAL 10.A O no hydrogen 2.775 N/A THR 133.A OG1 GLU 32.A OE2 no hydrogen 2.604 N/A GLU 134.A N ASN 185.A O no hydrogen 2.804 N/A ILE 135.A N ALA 12.A O no hydrogen 2.923 N/A GLU 136.A N THR 183.A O no hydrogen 2.644 N/A SER 139.A N HIS 137.A ND1 no hydrogen 2.877 N/A SER 139.A OG GLU 141.A OE2 no hydrogen 2.812 N/A SER 142.A OG SER 139.A O no hydrogen 2.628 N/A ILE 143.A N PRO 140.A O no hydrogen 3.051 N/A ASP 146.A N GLY 20.A O no hydrogen 3.086 N/A THR 147.A N GLY 20.A O no hydrogen 3.346 N/A THR 147.A OG1 ASP 146.A OD2 no hydrogen 2.455 N/A LEU 149.A N LEU 17.A O no hydrogen 2.927 N/A LYS 150.A N ASN 119.A OD1 no hydrogen 2.767 N/A LEU 153.A N PHE 151.A O no hydrogen 2.879 N/A SER 155.A N PRO 152.A O no hydrogen 3.095 N/A TRP 156.A N LEU 153.A O no hydrogen 3.018 N/A THR 157.A N THR 190.A O no hydrogen 2.644 N/A LYS 158.A NZ GLU 134.A OE2 no hydrogen 3.165 N/A GLN 159.A N LEU 188.A O no hydrogen 2.850 N/A LYS 161.A NZ LEU 173.A O no hydrogen 2.617 N/A LYS 161.A NZ ASP 175.A OD1 no hydrogen 2.617 N/A LYS 161.A NZ ASP 175.A OD2 no hydrogen 3.343 N/A GLU 163.A N PRO 160.A O no hydrogen 2.961 N/A GLN 165.A N LYS 161.A O no hydrogen 2.840 N/A GLN 165.A NE2 GLN 165.A O no hydrogen 3.559 N/A GLN 165.A NE2 GLY 169.A O no hydrogen 3.075 N/A GLN 165.A NE2 THR 171.A O no hydrogen 2.814 N/A LYS 166.A N SER 162.A O no hydrogen 3.164 N/A LYS 166.A NZ GLU 163.A OE2 no hydrogen 2.613 N/A PHE 167.A N GLU 163.A O no hydrogen 3.014 N/A VAL 168.A N LEU 164.A O no hydrogen 2.974 N/A GLY 169.A N GLN 165.A O no hydrogen 2.847 N/A THR 171.A OG1 VAL 168.A O no hydrogen 3.115 N/A ILE 177.A N TYR 184.A O no hydrogen 3.015 N/A LYS 178.A NZ ASP 181.A O no hydrogen 3.270 N/A GLU 179.A N PHE 182.A O no hydrogen 2.941 N/A PHE 182.A N GLU 179.A O no hydrogen 3.089 N/A THR 183.A N GLU 136.A O no hydrogen 2.982 N/A TYR 184.A N ILE 177.A O no hydrogen 2.748 N/A TYR 184.A OH GLU 179.A OE1 no hydrogen 2.497 N/A ASN 185.A N GLU 134.A O no hydrogen 3.162 N/A THR 187.A N ILE 132.A O no hydrogen 3.031 N/A THR 187.A OG1 ILE 132.A O no hydrogen 2.652 N/A TRP 189.A N LEU 130.A O no hydrogen 2.824 N/A TRP 189.A NE1 THR 187.A OG1 no hydrogen 2.967 N/A THR 190.A N THR 157.A O no hydrogen 2.894 N/A THR 190.A OG1 GLN 159.A OE1 no hydrogen 2.958 N/A ARG 191.A NE VAL 127.A O no hydrogen 2.780 N/A ARG 191.A NH2 ILE 122.A O no hydrogen 3.196 N/A ARG 191.A NH2 VAL 127.A O no hydrogen 2.980 N/A LYS 192.A N SER 155.A O no hydrogen 2.972 N/A LYS 192.A NZ GLU 154.A O no hydrogen 3.487 N/A