Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8iam_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N ASP 4.A OD2 no hydrogen 3.298 N/A THR 1.A OG1 ASP 4.A OD2 no hydrogen 2.698 N/A GLU 5.A N THR 1.A O no hydrogen 3.313 N/A ASN 6.A N PHE 2.A O no hydrogen 2.938 N/A ASP 7.A N GLU 3.A O no hydrogen 2.863 N/A GLN 8.A N ASP 4.A O no hydrogen 2.900 N/A GLN 8.A NE2 ALA 79.A O no hydrogen 3.378 N/A GLN 9.A N GLU 5.A O no hydrogen 2.925 N/A MET 10.A N ASP 7.A O no hydrogen 3.334 N/A ASN 13.A ND2 GLN 88.A OE1 no hydrogen 3.462 N/A ASN 15.A N ASN 13.A OD1 no hydrogen 3.163 N/A ASN 15.A ND2 GLN 88.A OE1 no hydrogen 2.937 N/A ALA 16.A N ASN 13.A O no hydrogen 3.199 N/A THR 17.A OG1 ASN 13.A O no hydrogen 2.233 N/A GLN 21.A N TRP 18.A O no hydrogen 3.456 N/A GLY 23.A N GLN 21.A O no hydrogen 3.170 N/A ILE 27.A N GLY 23.A O no hydrogen 3.251 N/A HIS 28.A N ALA 24.A O no hydrogen 3.067 N/A VAL 30.A N LEU 26.A O no hydrogen 2.930 N/A VAL 31.A N ILE 27.A O no hydrogen 2.908 N/A ILE 32.A N HIS 28.A O no hydrogen 3.032 N/A VAL 33.A N ILE 29.A O no hydrogen 2.938 N/A LEU 34.A N VAL 30.A O no hydrogen 2.904 N/A LEU 35.A N VAL 31.A O no hydrogen 2.953 N/A ARG 36.A N ILE 32.A O no hydrogen 3.005 N/A LEU 37.A N VAL 33.A O no hydrogen 3.040 N/A PHE 38.A N LEU 34.A O no hydrogen 2.940 N/A TYR 39.A N LEU 35.A O no hydrogen 2.981 N/A TYR 39.A OH THR 56.A OG1 no hydrogen 2.545 N/A SER 40.A N ARG 36.A O no hydrogen 2.907 N/A LEU 41.A N LEU 37.A O no hydrogen 2.862 N/A PHE 42.A N PHE 38.A O no hydrogen 3.033 N/A THR 45.A N SER 44.A OG no hydrogen 2.721 N/A THR 49.A N THR 45.A O no hydrogen 3.231 N/A THR 49.A OG1 PRO 46.A O no hydrogen 2.490 N/A TRP 50.A N PRO 46.A O no hydrogen 2.933 N/A THR 51.A N LYS 47.A O no hydrogen 2.954 N/A THR 51.A OG1 ASN 127.A OD1 no hydrogen 2.741 N/A LEU 52.A N TRP 48.A O no hydrogen 2.916 N/A THR 53.A N THR 49.A O no hydrogen 2.919 N/A THR 53.A OG1 THR 49.A O no hydrogen 3.214 N/A ASN 54.A N TRP 50.A O no hydrogen 2.978 N/A ASN 54.A ND2 THR 131.A OG1 no hydrogen 3.102 N/A MET 55.A N THR 51.A O no hydrogen 2.962 N/A THR 56.A N LEU 52.A O no hydrogen 2.893 N/A THR 56.A OG1 TYR 39.A OH no hydrogen 2.545 N/A THR 56.A OG1 LEU 52.A O no hydrogen 2.820 N/A TYR 57.A N THR 53.A O no hydrogen 2.985 N/A ILE 58.A N ASN 54.A O no hydrogen 2.982 N/A ILE 59.A N MET 55.A O no hydrogen 2.908 N/A GLY 60.A N THR 56.A O no hydrogen 2.944 N/A PHE 61.A N TYR 57.A O no hydrogen 2.954 N/A TYR 62.A N ILE 58.A O no hydrogen 2.946 N/A ILE 63.A N ILE 59.A O no hydrogen 2.902 N/A MET 64.A N GLY 60.A O no hydrogen 2.989 N/A PHE 65.A N PHE 61.A O no hydrogen 2.915 N/A HIS 66.A N TYR 62.A O no hydrogen 2.923 N/A GLY 70.A N LEU 83.A O no hydrogen 3.013 N/A THR 71.A OG1 PHE 73.A O no hydrogen 2.618 N/A ASN 76.A ND2 ASP 7.A O no hydrogen 2.713 N/A THR 84.A N GLU 87.A OE1 no hydrogen 2.857 N/A THR 84.A OG1 GLU 87.A OE1 no hydrogen 2.951 N/A TRP 86.A N PHE 65.A O no hydrogen 3.231 N/A GLU 87.A N THR 84.A O no hydrogen 3.066 N/A GLN 88.A N MET 85.A O no hydrogen 3.242 N/A GLN 88.A NE2 GLY 70.A O no hydrogen 3.661 N/A THR 93.A OG1 ASN 90.A O no hydrogen 3.384 N/A THR 93.A OG1 ASP 91.A OD1 no hydrogen 3.434 N/A THR 98.A OG1 ASP 20.A OD1 no hydrogen 2.640 N/A ARG 99.A NE THR 93.A O no hydrogen 3.058 N/A ARG 99.A NH1 TRP 86.A O no hydrogen 2.998 N/A ARG 99.A NH2 TRP 86.A O no hydrogen 3.207 N/A ARG 99.A NH2 ILE 89.A O no hydrogen 2.625 N/A LYS 100.A N THR 96.A O no hydrogen 2.978 N/A PHE 101.A N PRO 97.A O no hydrogen 2.923 N/A LEU 102.A N THR 98.A O no hydrogen 2.938 N/A LEU 103.A N ARG 99.A O no hydrogen 2.880 N/A ILE 104.A N LYS 100.A O no hydrogen 2.957 N/A VAL 105.A N PHE 101.A O no hydrogen 3.323 N/A VAL 108.A N ILE 104.A O no hydrogen 3.181 N/A LEU 109.A N VAL 105.A O no hydrogen 2.920 N/A PHE 110.A N PRO 106.A O no hydrogen 2.913 N/A LEU 111.A N ILE 107.A O no hydrogen 2.913 N/A ILE 112.A N VAL 108.A O no hydrogen 2.924 N/A SER 113.A N LEU 109.A O no hydrogen 2.948 N/A SER 113.A OG LEU 109.A O no hydrogen 3.309 N/A SER 113.A OG PHE 110.A O no hydrogen 3.000 N/A SER 113.A OG TYR 117.A OH no hydrogen 2.608 N/A ASN 114.A N LEU 111.A O no hydrogen 3.322 N/A TYR 116.A N SER 113.A O no hydrogen 3.412 N/A TYR 117.A OH SER 113.A OG no hydrogen 2.608 N/A ASP 120.A N TYR 117.A O no hydrogen 3.185 N/A PHE 124.A N ASP 120.A O no hydrogen 3.228 N/A LEU 125.A N MET 121.A O no hydrogen 2.887 N/A SER 126.A N THR 122.A O no hydrogen 2.930 N/A ASN 127.A N LEU 123.A O no hydrogen 2.876 N/A LEU 128.A N PHE 124.A O no hydrogen 2.956 N/A ALA 129.A N LEU 125.A O no hydrogen 2.883 N/A VAL 130.A N SER 126.A O no hydrogen 2.937 N/A THR 131.A N ASN 127.A O no hydrogen 2.939 N/A THR 131.A OG1 ASN 127.A O no hydrogen 3.222 N/A VAL 132.A N LEU 128.A O no hydrogen 2.910 N/A LEU 133.A N ALA 129.A O no hydrogen 2.910 N/A ILE 134.A N VAL 130.A O no hydrogen 2.931 N/A ILE 134.A N THR 131.A O no hydrogen 3.335 N/A GLY 135.A N THR 131.A O no hydrogen 2.883 N/A LYS 139.A NZ LEU 102.A O no hydrogen 3.520 N/A LYS 139.A NZ GLY 135.A O no hydrogen 3.385 N/A LEU 140.A N VAL 137.A O no hydrogen 3.027 N/A THR 143.A OG1 VAL 137.A O no hydrogen 3.108 N/A THR 143.A OG1 PRO 138.A O no hydrogen 2.937 N/A THR 143.A OG1 LEU 140.A O no hydrogen 3.164 N/A ARG 145.A N GLU 87.A OE2 no hydrogen 2.936 N/A ARG 147.A NH2 GLU 87.A OE1 no hydrogen 2.632 N/A ARG 147.A NH2 GLU 87.A OE2 no hydrogen 2.916 N/A