Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3f19_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 4.A N TYR 157.A OH no hydrogen 3.080 N/A TRP 4.A NE1 SER 118.A O no hydrogen 2.917 N/A LYS 6.A NZ ASP 53.A OD1 no hydrogen 3.538 N/A LYS 6.A NZ ASP 53.A OD2 no hydrogen 2.801 N/A ILE 9.A N LYS 43.A O no hydrogen 2.843 N/A THR 10.A N ASP 53.A OD1 no hydrogen 2.936 N/A THR 10.A OG1 ASP 53.A OD1 no hydrogen 3.402 N/A TYR 11.A N SER 45.A O no hydrogen 2.910 N/A ARG 12.A N ILE 54.A O no hydrogen 3.001 N/A ARG 12.A NH1 GLY 50.A O no hydrogen 3.049 N/A ASN 14.A N VAL 56.A O no hydrogen 2.799 N/A ASN 14.A ND2 ASN 15.A OD1 no hydrogen 2.994 N/A ASN 15.A ND2 PHE 58.A O no hydrogen 2.890 N/A TYR 16.A OH ASP 26.A OD1 no hydrogen 2.580 N/A THR 17.A OG1 GLU 94.A OE1 no hydrogen 3.254 N/A THR 17.A OG1 GLU 94.A OE2 no hydrogen 2.719 N/A ASP 19.A N THR 17.A OG1 no hydrogen 2.981 N/A ASN 21.A ND2 ASP 24.A OD2 no hydrogen 2.949 N/A ASP 24.A N ASN 21.A O no hydrogen 2.963 N/A VAL 25.A N ASN 21.A O no hydrogen 3.136 N/A ASP 26.A N ARG 22.A O no hydrogen 3.091 N/A TYR 27.A N GLU 23.A O no hydrogen 2.993 N/A ALA 28.A N ASP 24.A O no hydrogen 2.941 N/A ILE 29.A N VAL 25.A O no hydrogen 3.057 N/A ARG 30.A N ASP 26.A O no hydrogen 2.944 N/A LYS 31.A N TYR 27.A O no hydrogen 2.862 N/A ALA 32.A N ALA 28.A O no hydrogen 3.003 N/A PHE 33.A N ILE 29.A O no hydrogen 3.025 N/A GLN 34.A N ARG 30.A O no hydrogen 3.007 N/A VAL 35.A N LYS 31.A O no hydrogen 3.089 N/A TRP 36.A N PHE 33.A O no hydrogen 3.025 N/A TRP 36.A NE1 VAL 112.A O no hydrogen 2.869 N/A SER 37.A N PHE 33.A O no hydrogen 3.013 N/A SER 37.A OG PHE 33.A O no hydrogen 3.486 N/A SER 37.A OG GLN 34.A O no hydrogen 3.283 N/A ASN 38.A N GLN 34.A O no hydrogen 2.892 N/A VAL 39.A N TRP 36.A O no hydrogen 3.228 N/A THR 40.A OG1 TRP 36.A O no hydrogen 2.875 N/A LEU 42.A N THR 40.A OG1 no hydrogen 3.241 N/A LYS 43.A N HIS 7.A O no hydrogen 2.912 N/A SER 45.A N ILE 9.A O no hydrogen 2.984 N/A ILE 47.A N TYR 11.A O no hydrogen 2.829 N/A ASP 53.A N THR 10.A OG1 no hydrogen 3.006 N/A ILE 54.A N THR 10.A O no hydrogen 2.984 N/A LEU 55.A N ASP 89.A OD2 no hydrogen 2.973 N/A VAL 56.A N ARG 12.A O no hydrogen 2.846 N/A VAL 57.A N ALA 90.A O no hydrogen 2.920 N/A PHE 58.A N ASN 15.A OD1 no hydrogen 3.070 N/A ALA 59.A N PHE 92.A O no hydrogen 2.997 N/A ARG 60.A NE ASP 95.A OD2 no hydrogen 2.688 N/A ARG 60.A NH2 ASP 95.A OD2 no hydrogen 2.958 N/A HIS 63.A ND1 GLY 61.A O no hydrogen 2.866 N/A HIS 67.A N ASP 65.A OD2 no hydrogen 3.027 N/A PHE 69.A N GLY 61.A O no hydrogen 2.939 N/A GLY 73.A N GLU 96.A OE1 no hydrogen 2.837 N/A ILE 75.A N ASP 70.A OD1 no hydrogen 2.923 N/A HIS 78.A N HIS 91.A O no hydrogen 2.906 N/A PHE 80.A N ASP 89.A O no hydrogen 2.901 N/A GLY 87.A N SER 84.A O no hydrogen 2.996 N/A GLY 88.A N PHE 80.A O no hydrogen 2.917 N/A GLY 88.A N GLY 81.A O no hydrogen 2.927 N/A ASP 89.A N ILE 86.A O no hydrogen 2.947 N/A ALA 90.A N LEU 55.A O no hydrogen 2.927 N/A HIS 91.A N HIS 78.A O no hydrogen 2.794 N/A PHE 92.A N VAL 57.A O no hydrogen 2.791 N/A ASP 93.A N LEU 76.A O no hydrogen 2.895 N/A GLU 94.A N ALA 59.A O no hydrogen 2.769 N/A ASP 95.A N ASP 93.A OD2 no hydrogen 2.920 N/A GLU 96.A N ASP 93.A O no hydrogen 3.043 N/A TRP 98.A N ASP 19.A OD2 no hydrogen 2.903 N/A TRP 98.A NE1 ASP 93.A O no hydrogen 2.913 N/A THR 99.A N THR 105.A O no hydrogen 2.964 N/A THR 99.A OG1 GLY 103.A O no hydrogen 2.711 N/A HIS 101.A N THR 99.A OG1 no hydrogen 2.983 N/A THR 105.A N PHE 97.A O no hydrogen 2.818 N/A ASN 106.A N TYR 135.A OH no hydrogen 2.916 N/A ASN 106.A ND2 HIS 101.A O no hydrogen 3.006 N/A LEU 107.A N THR 99.A O no hydrogen 3.057 N/A LEU 109.A N ASN 106.A OD1 no hydrogen 2.923 N/A THR 110.A N ASN 106.A O no hydrogen 3.180 N/A THR 110.A OG1 ASN 106.A O no hydrogen 2.869 N/A ALA 111.A N LEU 107.A O no hydrogen 2.774 N/A VAL 112.A N PHE 108.A O no hydrogen 2.901 N/A HIS 113.A N LEU 109.A O no hydrogen 3.398 N/A HIS 113.A ND1 VAL 130.A O no hydrogen 2.761 N/A GLU 114.A N THR 110.A O no hydrogen 2.921 N/A ILE 115.A N ALA 111.A O no hydrogen 2.812 N/A GLY 116.A N VAL 112.A O no hydrogen 3.039 N/A HIS 117.A N HIS 113.A O no hydrogen 3.240 N/A HIS 117.A ND1 LEU 121.A O no hydrogen 2.932 N/A HIS 117.A NE2 HIS 123.A NE2 no hydrogen 3.089 N/A SER 118.A N GLU 114.A O no hydrogen 2.922 N/A SER 118.A OG GLY 88.A O no hydrogen 2.716 N/A SER 118.A OG GLU 114.A O no hydrogen 3.293 N/A LEU 119.A N ILE 115.A O no hydrogen 2.910 N/A LEU 119.A N GLY 116.A O no hydrogen 3.206 N/A GLY 120.A N HIS 117.A O no hydrogen 2.903 N/A LEU 121.A N GLY 116.A O no hydrogen 2.916 N/A SER 124.A N MET 131.A O no hydrogen 3.051 N/A SER 124.A OG.A ASP 148.A OD1 no hydrogen 2.669 N/A ASP 126.A N SER 124.A OG.A no hydrogen 3.038 N/A LYS 128.A N ASP 126.A OD1 no hydrogen 2.851 N/A ALA 129.A N ASP 126.A O no hydrogen 2.972 N/A VAL 130.A N ASP 149.A OD1 no hydrogen 2.735 N/A MET 131.A N ASP 149.A OD2 no hydrogen 3.243 N/A PHE 132.A N ALA 129.A O no hydrogen 3.042 N/A THR 134.A N PHE 132.A O no hydrogen 2.907 N/A THR 134.A OG1 PRO 133.A O no hydrogen 2.930 N/A ASN 141.A N ASP 139.A OD1 no hydrogen 3.247 N/A ASN 141.A ND2 ASP 139.A OD1 no hydrogen 2.937 N/A PHE 143.A N ILE 140.A O no hydrogen 3.408 N/A SER 146.A N ASP 149.A OD1 no hydrogen 3.033 N/A SER 146.A OG ASP 149.A OD1 no hydrogen 3.035 N/A ASP 149.A N SER 146.A OG no hydrogen 3.171 N/A ILE 150.A N SER 146.A O no hydrogen 3.067 N/A ARG 151.A N ALA 147.A O no hydrogen 2.961 N/A GLY 152.A N ASP 148.A O no hydrogen 2.906 N/A ILE 153.A N ASP 149.A O no hydrogen 2.923 N/A GLN 154.A N ILE 150.A O no hydrogen 2.936 N/A SER 155.A N ARG 151.A O no hydrogen 2.993 N/A SER 155.A N GLY 152.A O no hydrogen 3.289 N/A SER 155.A OG GLY 152.A O no hydrogen 2.632 N/A LEU 156.A N ILE 153.A O no hydrogen 3.031 N/A TYR 157.A N ILE 153.A O no hydrogen 2.907 N/A TYR 157.A OH LEU 119.A O no hydrogen 2.650 N/A