Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jyo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 ASP 6.A OD1 no hydrogen 2.968 N/A GLN 2.A NE2 ASP 6.A OD2 no hydrogen 3.359 N/A HIS 4.A NE2 ASP 43.A O no hydrogen 2.763 N/A GLN 5.A N LEU 1.A O no hydrogen 2.825 N/A GLN 5.A NE2 PHE 21.A O no hydrogen 3.248 N/A ASP 6.A N GLN 2.A O no hydrogen 2.957 N/A ILE 7.A N ALA 3.A O no hydrogen 3.025 N/A ILE 8.A N HIS 4.A O no hydrogen 2.978 N/A ALA 9.A N GLN 5.A O no hydrogen 3.004 N/A ASN 10.A N ASP 6.A O no hydrogen 3.165 N/A ILE 11.A N ILE 7.A O no hydrogen 3.070 N/A GLY 12.A N ILE 8.A O no hydrogen 2.852 N/A GLU 13.A N ALA 9.A O no hydrogen 3.032 N/A LYS 14.A N ASN 10.A O no hydrogen 3.328 N/A LEU 15.A N ILE 11.A O no hydrogen 3.105 N/A GLY 16.A N GLU 13.A O no hydrogen 3.315 N/A LEU 17.A N GLY 12.A O no hydrogen 2.976 N/A THR 20.A OG1 GLN 5.A OE1 no hydrogen 3.073 N/A THR 20.A OG1 PHE 21.A O no hydrogen 3.413 N/A PHE 21.A N GLN 5.A OE1 no hydrogen 2.990 N/A ASP 22.A N GLN 26.A O no hydrogen 2.878 N/A ASN 24.A N ASP 22.A OD1 no hydrogen 2.740 N/A ASN 25.A N ASP 22.A O no hydrogen 2.811 N/A GLN 26.A N ASP 22.A OD1 no hydrogen 2.978 N/A CYS 27.A N ILE 39.A O no hydrogen 2.897 N/A LEU 29.A N THR 37.A O no hydrogen 2.771 N/A LEU 31.A N ILE 35.A O no hydrogen 2.795 N/A SER 33.A OG ASP 32.A O no hydrogen 2.209 N/A ASP 34.A N LEU 31.A O no hydrogen 3.165 N/A ILE 35.A N LEU 31.A O no hydrogen 3.040 N/A THR 37.A N LEU 29.A O no hydrogen 2.938 N/A THR 37.A OG1 GLN 117.A OE1 no hydrogen 3.048 N/A SER 38.A N ASN 49.A O no hydrogen 2.804 N/A ILE 39.A N CYS 27.A O no hydrogen 2.900 N/A GLU 40.A N LEU 47.A O no hydrogen 2.849 N/A ALA 41.A N ASN 25.A O no hydrogen 2.933 N/A LYS 42.A N ILE 45.A O no hydrogen 2.875 N/A ILE 45.A N LYS 42.A O no hydrogen 2.964 N/A TRP 46.A N ILE 97.A O no hydrogen 3.081 N/A TRP 46.A NE1 HIS 4.A ND1 no hydrogen 3.164 N/A LEU 47.A N GLU 40.A O no hydrogen 2.763 N/A LEU 48.A N HIS 95.A O no hydrogen 2.803 N/A ASN 49.A N SER 38.A O no hydrogen 2.936 N/A GLY 50.A N LEU 93.A O no hydrogen 2.799 N/A MET 51.A N PHE 36.A O no hydrogen 3.259 N/A ILE 52.A N LEU 91.A O no hydrogen 2.866 N/A ILE 53.A N LEU 91.A O no hydrogen 3.417 N/A LEU 55.A N GLU 89.A O no hydrogen 2.725 N/A VAL 58.A N SER 56.A OG no hydrogen 3.097 N/A CYS 59.A N SER 56.A O no hydrogen 3.234 N/A CYS 59.A SG SER 56.A O no hydrogen 3.621 N/A TRP 64.A N GLY 60.A O no hydrogen 3.152 N/A ARG 65.A N ASP 61.A O no hydrogen 2.786 N/A GLN 66.A N SER 62.A O no hydrogen 3.032 N/A GLN 66.A NE2 TYR 127.A OH no hydrogen 2.768 N/A ILE 67.A N ILE 63.A O no hydrogen 3.088 N/A MET 68.A N TRP 64.A O no hydrogen 2.911 N/A VAL 69.A N ARG 65.A O no hydrogen 2.882 N/A ILE 70.A N GLN 66.A O no hydrogen 3.000 N/A ASN 71.A N ILE 67.A O no hydrogen 2.976 N/A ASN 71.A ND2 LEU 82.A O no hydrogen 3.152 N/A GLY 72.A N VAL 69.A O no hydrogen 2.937 N/A LEU 74.A N ILE 70.A O no hydrogen 2.935 N/A ALA 75.A N ASN 71.A O no hydrogen 2.934 N/A ALA 76.A N GLY 72.A O no hydrogen 3.140 N/A ASN 77.A N LEU 74.A O no hydrogen 3.272 N/A ASN 78.A N ALA 75.A O no hydrogen 3.088 N/A GLU 79.A N LEU 74.A O no hydrogen 2.958 N/A THR 81.A N ILE 94.A O no hydrogen 2.774 N/A LEU 82.A N ASN 71.A OD1 no hydrogen 2.740 N/A ALA 83.A N LEU 92.A O no hydrogen 2.895 N/A TYR 84.A OH LEU 55.A O no hydrogen 2.623 N/A ILE 85.A N THR 90.A O no hydrogen 2.972 N/A ALA 88.A N ILE 85.A O no hydrogen 3.108 N/A GLU 89.A N ASP 86.A O no hydrogen 3.123 N/A THR 90.A N ILE 85.A O no hydrogen 3.336 N/A THR 90.A OG1 ALA 88.A O no hydrogen 2.873 N/A LEU 91.A N ILE 53.A O no hydrogen 2.901 N/A LEU 92.A N ALA 83.A O no hydrogen 2.999 N/A LEU 93.A N GLY 50.A O no hydrogen 2.838 N/A ILE 94.A N THR 81.A O no hydrogen 2.821 N/A HIS 95.A N LEU 48.A O no hydrogen 2.967 N/A ILE 97.A N TRP 46.A O no hydrogen 2.822 N/A THR 101.A N ASP 99.A OD1 no hydrogen 3.105 N/A THR 101.A OG1 ASP 99.A OD1 no hydrogen 2.661 N/A HIS 105.A N ASN 102.A OD1 no hydrogen 2.984 N/A ILE 106.A N ASN 102.A O no hydrogen 2.994 N/A ILE 107.A N THR 103.A O no hydrogen 3.041 N/A SER 108.A N TYR 104.A O no hydrogen 2.939 N/A GLN 109.A N HIS 105.A O no hydrogen 3.081 N/A GLN 109.A NE2 HIS 105.A O no hydrogen 3.193 N/A LEU 110.A N ILE 106.A O no hydrogen 2.830 N/A GLU 111.A N ILE 107.A O no hydrogen 2.845 N/A SER 112.A N SER 108.A O no hydrogen 3.084 N/A SER 112.A OG SER 108.A O no hydrogen 3.390 N/A PHE 113.A N GLN 109.A O no hydrogen 3.141 N/A VAL 114.A N LEU 110.A O no hydrogen 3.009 N/A ASN 115.A N GLU 111.A O no hydrogen 2.988 N/A GLN 116.A N SER 112.A O no hydrogen 2.926 N/A GLN 116.A NE2 GLN 116.A O no hydrogen 3.659 N/A GLN 117.A N PHE 113.A O no hydrogen 2.824 N/A GLN 117.A NE2 PHE 36.A O no hydrogen 2.818 N/A GLN 117.A NE2 MET 51.A O no hydrogen 3.121 N/A GLU 118.A N VAL 114.A O no hydrogen 2.938 N/A ALA 119.A N ASN 115.A O no hydrogen 2.937 N/A LEU 120.A N GLN 116.A O no hydrogen 2.885 N/A LYS 121.A N GLN 117.A O no hydrogen 3.009 N/A LYS 121.A NZ ILE 52.A O no hydrogen 3.535 N/A ASN 122.A N GLU 118.A O no hydrogen 3.086 N/A ILE 123.A N ALA 119.A O no hydrogen 3.089 N/A LEU 124.A N LEU 120.A O no hydrogen 2.915 N/A TYR 127.A N LEU 124.A O no hydrogen 2.879 N/A ALA 128.A N GLN 125.A O no hydrogen 2.968 N/A LYS 129.A N PRO 54.A O no hydrogen 3.133 N/A LYS 129.A NZ GLU 89.A OE1 no hydrogen 2.567 N/A