Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rl4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N LEU 7.A O no hydrogen 2.862 N/A ARG 6.A NH2 GLU 8.A OE2 no hydrogen 3.206 N/A GLU 8.A N ARG 28.A O no hydrogen 2.943 N/A VAL 9.A N GLY 2.A O no hydrogen 2.968 N/A SER 10.A N CYS 26.A O no hydrogen 2.916 N/A SER 10.A OG ASN 11.A O no hydrogen 2.587 N/A SER 10.A OG CYS 26.A O no hydrogen 3.565 N/A ALA 13.A N ILE 24.A O no hydrogen 2.830 N/A LEU 15.A N PHE 22.A O no hydrogen 2.795 N/A THR 17.A N GLY 20.A O no hydrogen 2.891 N/A THR 17.A OG1 GLY 20.A O no hydrogen 2.750 N/A PHE 19.A N THR 17.A OG1 no hydrogen 3.062 N/A GLY 20.A N THR 17.A O no hydrogen 2.990 N/A PHE 22.A N LEU 15.A O no hydrogen 2.966 N/A TYR 23.A N PHE 39.A O no hydrogen 2.827 N/A ILE 24.A N ALA 13.A O no hydrogen 2.773 N/A GLN 25.A N VAL 37.A O no hydrogen 3.065 N/A GLN 25.A NE2 SER 10.A O no hydrogen 2.794 N/A GLN 25.A NE2 TYR 139.A OH no hydrogen 2.999 N/A CYS 26.A N SER 10.A OG no hydrogen 2.939 N/A CYS 26.A SG HIS 35.A O no hydrogen 3.277 N/A PHE 27.A N HIS 35.A O no hydrogen 2.953 N/A ARG 28.A N GLU 8.A O no hydrogen 2.865 N/A ARG 28.A NE ASP 34.A OD1 no hydrogen 2.803 N/A ARG 28.A NH2 ASP 34.A OD1 no hydrogen 3.477 N/A ARG 28.A NH2 ASP 34.A OD2 no hydrogen 2.898 N/A GLU 29.A N LYS 33.A O no hydrogen 2.962 N/A LYS 30.A N ARG 6.A O no hydrogen 2.973 N/A LYS 33.A N GLU 29.A O no hydrogen 3.119 N/A HIS 35.A N PHE 27.A O no hydrogen 3.013 N/A HIS 35.A NE2 GLU 29.A OE1 no hydrogen 2.737 N/A LEU 36.A N TYR 88.A O no hydrogen 3.072 N/A VAL 37.A N GLN 25.A O no hydrogen 2.862 N/A VAL 38.A N VAL 86.A O no hydrogen 2.886 N/A PHE 39.A N TYR 23.A O no hydrogen 2.851 N/A THR 40.A N GLY 84.A O no hydrogen 3.064 N/A THR 40.A OG1 ASN 42.A O no hydrogen 3.017 N/A THR 40.A OG1 GLY 84.A O no hydrogen 3.545 N/A ASN 46.A N SER 44.A OG no hydrogen 3.184 N/A VAL 49.A N ARG 146.A O no hydrogen 2.787 N/A ARG 50.A N LEU 85.A O no hydrogen 2.946 N/A ARG 50.A NE HIS 52.A ND1 no hydrogen 3.671 N/A ARG 50.A NH1 LEU 148.A O no hydrogen 3.108 N/A ARG 50.A NH2 HIS 52.A ND1 no hydrogen 3.492 N/A HIS 52.A N ILE 87.A O no hydrogen 2.766 N/A HIS 52.A NE2 ASP 59.A OD1 no hydrogen 2.889 N/A HIS 52.A NE2 ASP 59.A OD2 no hydrogen 3.050 N/A GLU 54.A N LEU 89.A O no hydrogen 2.738 N/A CYS 55.A N ASP 59.A OD2 no hydrogen 2.840 N/A CYS 55.A SG THR 57.A OG1 no hydrogen 3.742 N/A LEU 56.A N GLU 92.A OE1 no hydrogen 2.948 N/A THR 57.A OG1 TYR 105.A OH no hydrogen 3.256 N/A ASP 59.A N CYS 55.A O no hydrogen 2.707 N/A ALA 60.A N LEU 56.A O no hydrogen 2.867 N/A LEU 61.A N THR 57.A O no hydrogen 3.221 N/A SER 63.A N THR 57.A O no hydrogen 3.061 N/A LYS 65.A N SER 63.A OG no hydrogen 3.092 N/A CYS 68.A SG ASP 67.A OD1 no hydrogen 3.586 N/A GLY 69.A N LYS 65.A O no hydrogen 2.854 N/A ALA 71.A N CYS 68.A O no hydrogen 3.277 N/A GLN 73.A NE2 GLU 77.A OE2 no hydrogen 3.506 N/A MET 74.A N GLY 70.A O no hydrogen 2.917 N/A ALA 75.A N ALA 71.A O no hydrogen 2.962 N/A LEU 76.A N LEU 72.A O no hydrogen 2.935 N/A GLU 77.A N GLN 73.A O no hydrogen 3.013 N/A ARG 78.A N MET 74.A O no hydrogen 3.022 N/A ILE 79.A N ALA 75.A O no hydrogen 2.995 N/A SER 80.A N LEU 76.A O no hydrogen 3.161 N/A SER 80.A OG PHE 19.A O no hydrogen 2.602 N/A LYS 81.A N GLU 77.A O no hydrogen 3.095 N/A GLU 82.A N ARG 78.A O no hydrogen 2.989 N/A GLY 84.A N THR 40.A OG1 no hydrogen 3.041 N/A LEU 85.A N LEU 48.A O no hydrogen 3.030 N/A VAL 86.A N VAL 38.A O no hydrogen 2.753 N/A ILE 87.A N ARG 50.A O no hydrogen 2.752 N/A TYR 88.A N LEU 36.A O no hydrogen 2.709 N/A TYR 88.A OH ASP 59.A OD2 no hydrogen 2.634 N/A LEU 89.A N HIS 52.A O no hydrogen 2.778 N/A ARG 90.A N HIS 35.A ND1 no hydrogen 3.139 N/A ARG 90.A NE GLU 54.A OE1 no hydrogen 2.959 N/A ARG 90.A NH1 ASP 34.A O no hydrogen 2.919 N/A ARG 90.A NH2 GLU 54.A OE1 no hydrogen 3.545 N/A ARG 90.A NH2 GLU 54.A OE2 no hydrogen 2.978 N/A GLN 91.A N LEU 89.A O no hydrogen 2.994 N/A GLN 91.A NE2 SER 53.A OG no hydrogen 2.640 N/A GLY 95.A N GLN 91.A O no hydrogen 3.423 N/A ILE 96.A N GLY 93.A O no hydrogen 3.023 N/A GLY 97.A N GLU 92.A O no hydrogen 2.826 N/A ASN 100.A ND2 ILE 96.A O no hydrogen 2.996 N/A LYS 101.A N GLY 97.A O no hydrogen 3.229 N/A LYS 101.A NZ ASP 67.A OD2 no hydrogen 2.885 N/A VAL 102.A N LEU 98.A O no hydrogen 2.816 N/A ASN 103.A N PHE 99.A O no hydrogen 3.195 N/A ALA 104.A N ASN 100.A O no hydrogen 2.836 N/A TYR 105.A N LYS 101.A O no hydrogen 2.913 N/A TYR 105.A OH THR 57.A OG1 no hydrogen 3.256 N/A TYR 105.A OH ASP 67.A OD2 no hydrogen 2.489 N/A ALA 106.A N VAL 102.A O no hydrogen 3.040 N/A LEU 107.A N ASN 103.A O no hydrogen 2.970 N/A GLN 108.A N ALA 104.A O no hydrogen 2.979 N/A ASP 109.A N TYR 105.A O no hydrogen 2.793 N/A LYS 110.A N ALA 106.A O no hydrogen 3.145 N/A GLY 111.A N LEU 107.A O no hydrogen 3.195 N/A GLY 111.A N GLN 108.A O no hydrogen 2.962 N/A TYR 112.A N LEU 107.A O no hydrogen 3.344 N/A ASP 113.A N GLN 116.A OE1 no hydrogen 2.852 N/A GLN 116.A N ASP 113.A OD1 no hydrogen 2.903 N/A ALA 117.A N ASP 113.A O no hydrogen 3.026 N/A ASN 118.A N THR 114.A O no hydrogen 3.108 N/A GLU 119.A N ILE 115.A O no hydrogen 3.007 N/A MET 120.A N GLN 116.A O no hydrogen 2.954 N/A ILE 121.A N ALA 117.A O no hydrogen 3.013 N/A GLY 122.A N ASN 118.A O no hydrogen 2.787 N/A GLU 127.A N ARG 94.A O no hydrogen 3.215 N/A ARG 128.A N ASP 126.A OD1 no hydrogen 3.047 N/A ARG 128.A NE ASP 126.A OD1 no hydrogen 3.148 N/A ARG 128.A NE ASP 126.A OD2 no hydrogen 3.435 N/A ARG 128.A NH1 SER 53.A OG no hydrogen 2.919 N/A ARG 128.A NH2 ASP 126.A OD2 no hydrogen 2.793 N/A SER 131.A N ASP 129.A OD2 no hydrogen 3.338 N/A SER 131.A OG ASP 129.A OD2 no hydrogen 2.730 N/A ALA 133.A N TYR 130.A O no hydrogen 2.991 N/A GLY 134.A N SER 131.A O no hydrogen 2.711 N/A GLU 135.A N SER 131.A O no hydrogen 3.187 N/A ILE 136.A N VAL 132.A O no hydrogen 3.274 N/A LEU 137.A N ALA 133.A O no hydrogen 3.061 N/A GLU 138.A N GLY 134.A O no hydrogen 3.096 N/A TYR 139.A N GLU 135.A O no hydrogen 2.939 N/A TYR 140.A N ILE 136.A O no hydrogen 3.113 N/A TYR 140.A OH GLN 25.A OE1 no hydrogen 2.681 N/A ARG 141.A N GLU 138.A O no hydrogen 2.838 N/A ILE 142.A N LEU 137.A O no hydrogen 2.943 N/A MET 145.A N GLU 163.A O no hydrogen 2.857 N/A ARG 146.A N PRO 47.A O no hydrogen 2.926 N/A ARG 146.A NE ASN 46.A O no hydrogen 2.942 N/A ARG 146.A NH2 ASN 46.A O no hydrogen 2.650 N/A LEU 147.A N THR 165.A O no hydrogen 2.860 N/A LEU 148.A N VAL 49.A O no hydrogen 2.884 N/A THR 149.A N GLU 167.A O no hydrogen 2.790 N/A ASN 150.A ND2 LEU 169.A O no hydrogen 2.995 N/A ASN 151.A N THR 149.A OG1 no hydrogen 3.259 N/A LYS 153.A N ASN 151.A OD1 no hydrogen 2.697 N/A LYS 153.A NZ ASP 126.A OD2 no hydrogen 3.419 N/A LYS 154.A N ASN 151.A OD1 no hydrogen 3.308 N/A LYS 154.A NZ LEU 51.A O no hydrogen 2.651 N/A ILE 155.A N ASN 151.A O no hydrogen 3.190 N/A ALA 156.A N PRO 152.A O no hydrogen 2.719 N/A ALA 157.A N LYS 153.A O no hydrogen 3.095 N/A LEU 158.A N LYS 154.A O no hydrogen 3.195 N/A GLU 159.A N ILE 155.A O no hydrogen 3.202 N/A TYR 161.A N LEU 158.A O no hydrogen 3.048 N/A TYR 161.A OH GLU 135.A OE2 no hydrogen 3.371 N/A ALA 162.A N LEU 158.A O no hydrogen 3.009 N/A GLU 163.A N LYS 143.A O no hydrogen 2.738 N/A THR 165.A N MET 145.A O no hydrogen 2.976 N/A ARG 166.A NE THR 149.A O no hydrogen 3.042 N/A GLU 167.A N LEU 147.A O no hydrogen 2.801 N/A LEU 169.A N ASN 150.A OD1 no hydrogen 3.194 N/A