Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4h1q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 1.A N GLU 2.A OE2 no hydrogen 3.264 N/A LYS 6.A NZ LEU 158.A O no hydrogen 2.781 N/A TRP 7.A N TYR 159.A OH no hydrogen 2.979 N/A TRP 7.A NE1 ALA 122.A O no hydrogen 2.878 N/A HIS 9.A NE2 ASP 56.A OD2 no hydrogen 2.743 N/A ASN 11.A N.A ASN 11.A OD1.A no hydrogen 2.291 N/A ILE 12.A N THR 46.A O no hydrogen 2.916 N/A THR 13.A N ASP 56.A OD2 no hydrogen 2.998 N/A THR 13.A OG1 ASP 56.A OD2 no hydrogen 3.465 N/A TYR 14.A N THR 48.A O no hydrogen 3.001 N/A TRP 15.A N ILE 57.A O no hydrogen 2.992 N/A GLN 17.A N ILE 59.A O no hydrogen 2.859 N/A ASN 18.A ND2 PHE 61.A O no hydrogen 3.085 N/A TYR 19.A OH ASP 29.A OD1 no hydrogen 2.612 N/A SER 20.A OG ASP 97.A OD1 no hydrogen 2.784 N/A ASP 22.A N SER 20.A OG no hydrogen 3.044 N/A ILE 28.A N PRO 24.A O no hydrogen 3.082 N/A ASP 29.A N ARG 25.A O no hydrogen 2.843 N/A ASP 30.A N ALA 26.A O no hydrogen 2.940 N/A ALA 31.A N VAL 27.A O no hydrogen 2.889 N/A PHE 32.A N ILE 28.A O no hydrogen 3.074 N/A ALA 33.A N ASP 29.A O no hydrogen 2.949 N/A ARG 34.A N ASP 30.A O no hydrogen 2.852 N/A ARG 34.A NE ASP 30.A OD2 no hydrogen 2.695 N/A ALA 35.A N ALA 31.A O no hydrogen 2.985 N/A PHE 36.A N PHE 32.A O no hydrogen 2.976 N/A ALA 37.A N ALA 33.A O no hydrogen 2.982 N/A LEU 38.A N ARG 34.A O no hydrogen 3.084 N/A TRP 39.A NE1 ALA 116.A O no hydrogen 2.905 N/A SER 40.A N.A PHE 36.A O no hydrogen 2.842 N/A SER 40.A N.B PHE 36.A O no hydrogen 2.806 N/A SER 40.A OG.A ALA 37.A O no hydrogen 3.511 N/A SER 40.A OG.B LEU 45.A O no hydrogen 3.524 N/A ALA 41.A N ALA 37.A O no hydrogen 3.246 N/A VAL 42.A N TRP 39.A O no hydrogen 3.149 N/A THR 43.A N SER 40.A O.A no hydrogen 3.484 N/A THR 43.A N SER 40.A O.B no hydrogen 3.414 N/A LEU 45.A N THR 43.A OG1 no hydrogen 3.350 N/A THR 46.A N HIS 10.A O.A no hydrogen 3.052 N/A THR 46.A N HIS 10.A O.B no hydrogen 2.838 N/A THR 46.A OG1 ASN 11.A OD1.B no hydrogen 2.820 N/A THR 48.A N ILE 12.A O no hydrogen 2.925 N/A THR 48.A OG1 ASN 11.A OD1.B no hydrogen 2.877 N/A ARG 49.A NH2 ASP 29.A OD2 no hydrogen 3.460 N/A VAL 50.A N TYR 14.A O no hydrogen 2.802 N/A ASP 54.A N SER 52.A OG no hydrogen 2.982 N/A ALA 55.A N SER 52.A O no hydrogen 3.231 N/A ASP 56.A N THR 13.A OG1 no hydrogen 3.006 N/A ILE 57.A N THR 13.A O no hydrogen 2.897 N/A VAL 58.A N ASP 92.A OD1 no hydrogen 3.052 N/A ILE 59.A N TRP 15.A O no hydrogen 2.762 N/A GLN 60.A N ALA 93.A O no hydrogen 3.076 N/A GLN 60.A NE2 HIS 66.A O no hydrogen 3.662 N/A PHE 61.A N ASN 18.A OD1 no hydrogen 2.840 N/A GLY 62.A N PHE 95.A O no hydrogen 2.961 N/A HIS 66.A ND1 ALA 64.A O no hydrogen 2.900 N/A GLY 67.A N GLU 65.A OE2 no hydrogen 3.096 N/A ASP 68.A N GLU 65.A OE2 no hydrogen 3.200 N/A GLY 69.A N GLU 65.A OE2 no hydrogen 3.060 N/A TYR 70.A N ASP 68.A OD2 no hydrogen 3.070 N/A PHE 72.A N ALA 64.A O no hydrogen 2.756 N/A ASP 76.A N GLU 99.A OE1 no hydrogen 2.782 N/A LEU 78.A N ASP 73.A OD2 no hydrogen 2.812 N/A HIS 81.A N HIS 94.A O no hydrogen 2.950 N/A HIS 81.A NE2 ASP 68.A OD1 no hydrogen 3.253 N/A PHE 83.A N ASP 92.A O no hydrogen 2.941 N/A GLN 90.A N PRO 87.A O no hydrogen 3.071 N/A ASP 92.A N ILE 89.A O no hydrogen 3.019 N/A ALA 93.A N VAL 58.A O no hydrogen 2.985 N/A HIS 94.A N HIS 81.A O no hydrogen 2.767 N/A HIS 94.A ND1 HIS 66.A NE2 no hydrogen 3.182 N/A PHE 95.A N GLN 60.A O no hydrogen 2.822 N/A ASP 96.A N LEU 79.A O no hydrogen 2.875 N/A ASP 97.A N GLY 62.A O no hydrogen 2.914 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 2.996 N/A GLU 99.A N ASP 96.A O no hydrogen 3.063 N/A TRP 101.A N ASP 22.A OD2 no hydrogen 3.037 N/A TRP 101.A NE1 ASP 96.A O no hydrogen 2.808 N/A SER 102.A N TYR 109.A O no hydrogen 3.068 N/A SER 102.A OG GLN 107.A O no hydrogen 2.632 N/A GLY 104.A N SER 102.A OG no hydrogen 2.940 N/A GLN 107.A N LYS 105.A O no hydrogen 3.079 N/A TYR 109.A N LEU 100.A O no hydrogen 2.935 N/A TYR 109.A OH ASP 76.A OD1 no hydrogen 2.701 N/A SER 110.A N TYR 139.A OH no hydrogen 2.852 N/A LEU 111.A N SER 102.A O no hydrogen 2.945 N/A LEU 113.A N SER 110.A OG no hydrogen 3.052 N/A VAL 114.A N SER 110.A O no hydrogen 3.037 N/A ALA 115.A N LEU 111.A O no hydrogen 2.900 N/A ALA 116.A N PHE 112.A O no hydrogen 2.922 N/A HIS 117.A N LEU 113.A O no hydrogen 3.113 N/A HIS 117.A ND1 LEU 134.A O no hydrogen 2.681 N/A GLN 118.A N VAL 114.A O no hydrogen 2.882 N/A PHE 119.A N ALA 115.A O no hydrogen 2.758 N/A GLY 120.A N ALA 116.A O no hydrogen 3.142 N/A HIS 121.A N HIS 117.A O no hydrogen 3.366 N/A HIS 121.A ND1 LEU 125.A O no hydrogen 2.973 N/A ALA 122.A N GLN 118.A O no hydrogen 2.896 N/A LEU 123.A N GLY 120.A O no hydrogen 3.114 N/A GLY 124.A N HIS 121.A O no hydrogen 2.895 N/A LEU 125.A N GLY 120.A O no hydrogen 2.939 N/A SER 128.A N MET 135.A O no hydrogen 2.924 N/A SER 128.A OG ASP 150.A OD2 no hydrogen 2.673 N/A VAL 130.A N SER 128.A OG no hydrogen 3.024 N/A ALA 133.A N VAL 130.A O no hydrogen 2.847 N/A LEU 134.A N ASP 151.A OD2 no hydrogen 2.743 N/A MET 135.A N ASP 151.A OD1 no hydrogen 2.976 N/A TYR 136.A N ALA 133.A O no hydrogen 3.028 N/A MET 138.A N TYR 136.A O no hydrogen 2.799 N/A ARG 140.A NH1.B PRO 131.A O no hydrogen 3.093 N/A GLY 144.A N THR 142.A OG1 no hydrogen 2.965 N/A HIS 148.A N ASP 151.A OD2 no hydrogen 2.866 N/A ASP 150.A N HIS 148.A ND1 no hydrogen 2.942 N/A ASP 151.A N HIS 148.A O no hydrogen 2.834 N/A VAL 152.A N HIS 148.A O no hydrogen 3.192 N/A ASN 153.A N LYS 149.A O no hydrogen 2.747 N/A GLY 154.A N ASP 150.A O no hydrogen 3.029 N/A ILE 155.A N ASP 151.A O no hydrogen 3.128 N/A ARG 156.A N VAL 152.A O no hydrogen 2.938 N/A ARG 156.A NE GLY 160.A O no hydrogen 3.423 N/A ARG 156.A NE GLY 160.A OXT no hydrogen 3.418 N/A ARG 156.A NH2 GLY 160.A OXT no hydrogen 2.910 N/A HIS 157.A N ASN 153.A O no hydrogen 2.847 N/A LEU 158.A N GLY 154.A O no hydrogen 3.314 N/A TYR 159.A N ILE 155.A O no hydrogen 2.973 N/A TYR 159.A OH LEU 123.A O no hydrogen 2.614 N/A GLY 160.A N ARG 156.A O no hydrogen 2.851 N/A