Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cix_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N LYS 37.A O no hydrogen 2.944 N/A ASN 4.A N PRO 62.A O no hydrogen 2.926 N/A ASN 4.A ND2 GLU 61.A OE1 no hydrogen 2.960 N/A ASN 4.A ND2 PRO 62.A O no hydrogen 3.352 N/A VAL 5.A N VAL 39.A O no hydrogen 2.828 N/A ILE 6.A N ILE 64.A O no hydrogen 2.869 N/A ASN 7.A N ARG 41.A O no hydrogen 2.871 N/A ASN 7.A ND2 HIS 20.A NE2 no hydrogen 3.198 N/A GLY 8.A N ASN 66.A O no hydrogen 2.727 N/A ASN 10.A N ASP 44.A OD1 no hydrogen 2.895 N/A LEU 11.A N GLY 8.A O no hydrogen 3.283 N/A ARG 13.A N ASN 10.A O no hydrogen 3.201 N/A LEU 14.A N LEU 11.A O no hydrogen 3.491 N/A THR 19.A N GLU 22.A OE1 no hydrogen 3.480 N/A GLU 22.A N THR 19.A OG1 no hydrogen 3.263 N/A LEU 23.A N THR 19.A O no hydrogen 3.069 N/A VAL 24.A N HIS 20.A O no hydrogen 2.934 N/A ALA 25.A N ASP 21.A O no hydrogen 3.105 N/A LEU 26.A N GLU 22.A O no hydrogen 2.756 N/A ILE 27.A N LEU 23.A O no hydrogen 2.993 N/A GLU 28.A N VAL 24.A O no hydrogen 2.766 N/A ARG 29.A N ALA 25.A O no hydrogen 2.875 N/A GLU 30.A N LEU 26.A O no hydrogen 2.888 N/A ALA 31.A N ILE 27.A O no hydrogen 2.783 N/A ALA 32.A N GLU 28.A O no hydrogen 3.055 N/A GLU 33.A N ARG 29.A O no hydrogen 3.078 N/A LEU 34.A N GLU 30.A O no hydrogen 3.184 N/A GLY 35.A N ALA 32.A O no hydrogen 2.783 N/A LEU 36.A N ALA 31.A O no hydrogen 2.804 N/A LYS 37.A N LEU 1.A O no hydrogen 3.010 N/A VAL 39.A N VAL 3.A O no hydrogen 3.005 N/A ARG 41.A N VAL 5.A O no hydrogen 2.820 N/A GLN 42.A NE2 GLY 8.A O no hydrogen 2.871 N/A GLN 42.A NE2 ASP 44.A OD1 no hydrogen 3.299 N/A SER 43.A N ASN 7.A O no hydrogen 3.115 N/A SER 45.A N SER 43.A OG no hydrogen 3.047 N/A GLN 48.A N SER 45.A OG no hydrogen 3.107 N/A LEU 49.A N SER 45.A O no hydrogen 2.945 N/A LEU 50.A N GLU 46.A O no hydrogen 2.785 N/A ASP 51.A N ALA 47.A O no hydrogen 3.092 N/A TRP 52.A N GLN 48.A O no hydrogen 3.172 N/A ILE 53.A N LEU 49.A O no hydrogen 3.047 N/A HIS 54.A N LEU 50.A O no hydrogen 2.837 N/A GLN 55.A N ASP 51.A O no hydrogen 3.001 N/A ALA 56.A N TRP 52.A O no hydrogen 3.122 N/A ALA 57.A N ILE 53.A O no hydrogen 2.845 N/A ASP 58.A N HIS 54.A O no hydrogen 2.867 N/A ALA 59.A N GLN 55.A O no hydrogen 2.708 N/A ALA 60.A N ALA 57.A O no hydrogen 2.939 N/A GLU 61.A N ALA 56.A O no hydrogen 2.930 N/A VAL 63.A N PRO 87.A O no hydrogen 3.089 N/A ILE 64.A N ASN 4.A O no hydrogen 2.745 N/A LEU 65.A N ILE 89.A O no hydrogen 2.861 N/A ASN 66.A N ILE 6.A O no hydrogen 2.917 N/A ASN 66.A ND2 TYR 124.A OH no hydrogen 2.830 N/A GLY 68.A N ASN 66.A OD1 no hydrogen 3.340 N/A LEU 70.A N ALA 67.A O no hydrogen 3.234 N/A THR 71.A N GLY 68.A O no hydrogen 3.157 N/A THR 71.A OG1 GLY 68.A O no hydrogen 2.720 N/A HIS 72.A N GLY 69.A O no hydrogen 3.132 N/A HIS 72.A ND1 HIS 105.A O no hydrogen 2.901 N/A THR 73.A N LEU 70.A O no hydrogen 3.288 N/A SER 74.A N LEU 70.A O no hydrogen 2.862 N/A SER 74.A OG GLU 46.A OE2 no hydrogen 2.284 N/A LEU 77.A N SER 74.A OG no hydrogen 2.908 N/A ARG 78.A N SER 74.A O no hydrogen 3.468 N/A ASP 79.A N VAL 75.A O no hydrogen 2.961 N/A ALA 80.A N ALA 76.A O no hydrogen 3.069 N/A CYS 81.A N LEU 77.A O no hydrogen 3.044 N/A CYS 81.A SG LEU 77.A O no hydrogen 3.172 N/A ALA 82.A N ARG 78.A O no hydrogen 2.864 N/A GLU 83.A N ALA 80.A O no hydrogen 3.212 N/A LEU 84.A N CYS 81.A O no hydrogen 3.049 N/A LEU 88.A N THR 113.A OG1 no hydrogen 3.247 N/A ILE 89.A N VAL 63.A O no hydrogen 2.933 N/A GLU 90.A N GLY 114.A O no hydrogen 2.992 N/A VAL 91.A N LEU 65.A O no hydrogen 2.838 N/A HIS 92.A N ILE 116.A O no hydrogen 2.911 N/A HIS 92.A NE2 GLU 90.A OE2 no hydrogen 2.670 N/A HIS 97.A N ASN 95.A OD1 no hydrogen 2.875 N/A ALA 98.A N ASN 95.A O no hydrogen 3.252 N/A GLU 100.A N GLU 100.A OE1 no hydrogen 2.859 N/A ARG 103.A N GLU 100.A O no hydrogen 3.243 N/A ARG 103.A NE GLU 100.A OE1 no hydrogen 2.863 N/A ARG 103.A NH2 GLU 100.A OE1 no hydrogen 3.567 N/A ARG 103.A NH2 GLU 100.A OE2 no hydrogen 3.452 N/A ARG 104.A N GLU 101.A O no hydrogen 3.080 N/A ARG 104.A NE HIS 97.A ND1 no hydrogen 3.350 N/A ARG 104.A NH1 GLU 101.A OE2 no hydrogen 3.378 N/A SER 106.A OG GLU 90.A OE2 no hydrogen 3.032 N/A SER 106.A OG SER 109.A OG no hydrogen 3.232 N/A TYR 107.A N THR 71.A O no hydrogen 3.034 N/A LEU 108.A N SER 106.A OG no hydrogen 3.099 N/A SER 109.A N SER 106.A OG no hydrogen 3.059 N/A SER 109.A OG GLU 90.A OE1 no hydrogen 2.489 N/A SER 109.A OG SER 106.A OG no hydrogen 3.232 N/A ALA 112.A N SER 109.A O no hydrogen 3.034 N/A THR 113.A N LEU 88.A O no hydrogen 2.831 N/A ILE 116.A N GLU 90.A O no hydrogen 2.851 N/A GLY 118.A N HIS 92.A O no hydrogen 3.097 N/A GLY 120.A N ILE 93.A O no hydrogen 3.050 N/A GLY 123.A N GLY 120.A O no hydrogen 2.876 N/A TYR 124.A OH ASN 7.A OD1 no hydrogen 2.414 N/A LEU 126.A N GLN 122.A O no hydrogen 2.841 N/A ALA 127.A N GLY 123.A O no hydrogen 2.967 N/A LEU 128.A N TYR 124.A O no hydrogen 2.980 N/A ARG 129.A N LEU 125.A O no hydrogen 3.056 N/A ARG 129.A NH2 GLU 30.A OE2 no hydrogen 2.910 N/A TYR 130.A N LEU 126.A O no hydrogen 2.995 N/A LEU 131.A N ALA 127.A O no hydrogen 3.269 N/A ALA 132.A N LEU 128.A O no hydrogen 2.938 N/A GLU 133.A N TYR 130.A O no hydrogen 2.793 N/A