Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vrd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 6.A N THR 3.A OG1 no hydrogen 2.974 N/A LEU 7.A N THR 3.A O no hydrogen 3.014 N/A ALA 8.A N ALA 4.A O no hydrogen 2.826 N/A ASN 9.A N GLU 5.A O no hydrogen 2.792 N/A CYS 11.A N ALA 8.A O no hydrogen 2.916 N/A CYS 11.A SG ALA 8.A O no hydrogen 3.279 N/A ALA 12.A N ASN 9.A O no hydrogen 3.454 N/A CYS 14.A N CYS 11.A O no hydrogen 3.211 N/A HIS 15.A N CYS 11.A O no hydrogen 2.934 N/A HIS 15.A ND1 PRO 27.A O no hydrogen 2.770 N/A GLY 16.A N ALA 12.A O no hydrogen 2.808 N/A ARG 18.A NH1 GLN 76.A OE1 no hydrogen 2.701 N/A GLY 19.A N GLY 16.A O no hydrogen 2.861 N/A ASN 20.A N THR 17.A O no hydrogen 3.165 N/A ASN 20.A ND2 THR 77.A O no hydrogen 3.057 N/A SER 21.A N SER 28.A OG no hydrogen 2.905 N/A SER 21.A OG SER 26.A O no hydrogen 2.708 N/A GLY 23.A N SER 21.A OG no hydrogen 3.126 N/A SER 28.A N GLN 124.A OE1 no hydrogen 2.984 N/A ILE 29.A N GLY 19.A O no hydrogen 2.820 N/A ALA 30.A N GLY 19.A O no hydrogen 3.018 N/A GLN 31.A N PHE 73.A O no hydrogen 2.724 N/A MET 32.A N ILE 29.A O no hydrogen 3.376 N/A VAL 36.A N ASP 33.A OD2 no hydrogen 3.076 N/A PHE 37.A N ASP 33.A O no hydrogen 2.865 N/A VAL 38.A N PRO 34.A O no hydrogen 3.016 N/A GLU 39.A N ALA 35.A O no hydrogen 2.957 N/A VAL 40.A N VAL 36.A O no hydrogen 2.980 N/A MET 41.A N PHE 37.A O no hydrogen 3.078 N/A GLU 42.A N VAL 38.A O no hydrogen 2.934 N/A GLN 43.A N GLU 39.A O no hydrogen 2.912 N/A PHE 44.A N VAL 40.A O no hydrogen 2.856 N/A LYS 45.A N MET 41.A O no hydrogen 3.043 N/A LYS 45.A NZ TYR 61.A O no hydrogen 2.733 N/A SER 46.A N GLU 42.A O no hydrogen 2.980 N/A SER 46.A OG GLU 42.A O no hydrogen 3.442 N/A SER 46.A OG GLN 43.A O no hydrogen 3.339 N/A GLY 47.A N PHE 44.A O no hydrogen 3.200 N/A GLU 48.A N SER 46.A OG no hydrogen 3.201 N/A ILE 49.A N GLN 43.A O no hydrogen 3.117 N/A GLN 50.A N ARG 140.A O no hydrogen 2.930 N/A GLY 55.A N SER 51.A OG no hydrogen 2.865 N/A ARG 56.A NH2 THR 52.A O no hydrogen 2.758 N/A ILE 57.A N ILE 53.A O no hydrogen 3.071 N/A ALA 58.A N MET 54.A O no hydrogen 2.775 N/A LYS 59.A N GLY 55.A O no hydrogen 3.080 N/A LYS 59.A NZ LYS 45.A O no hydrogen 2.908 N/A GLY 60.A N ILE 57.A O no hydrogen 2.935 N/A TYR 61.A N ALA 58.A O no hydrogen 3.104 N/A SER 62.A N ASP 65.A OD2 no hydrogen 2.914 N/A THR 63.A OG1 GLU 42.A OE2 no hydrogen 2.588 N/A ASP 65.A N SER 62.A OG no hydrogen 3.001 N/A PHE 66.A N SER 62.A O no hydrogen 2.944 N/A GLN 67.A N THR 63.A O no hydrogen 2.871 N/A LYS 68.A N ALA 64.A O no hydrogen 2.978 N/A LYS 68.A NZ PRO 2.A O no hydrogen 2.767 N/A MET 69.A N ASP 65.A O no hydrogen 2.847 N/A ALA 70.A N PHE 66.A O no hydrogen 2.835 N/A GLU 71.A N GLN 67.A O no hydrogen 3.128 N/A TYR 72.A N LYS 68.A O no hydrogen 3.170 N/A PHE 73.A N MET 69.A O no hydrogen 2.904 N/A LYS 74.A N ALA 70.A O no hydrogen 2.912 N/A LYS 74.A NZ.B TYR 118.A OH no hydrogen 2.910 N/A GLN 75.A N GLU 71.A O no hydrogen 3.142 N/A GLN 76.A N PHE 73.A O no hydrogen 3.000 N/A GLN 76.A NE2 TYR 72.A O no hydrogen 2.959 N/A TYR 78.A N GLN 31.A OE1 no hydrogen 2.769 N/A TYR 78.A OH ALA 122.A O no hydrogen 2.829 N/A GLN 79.A N ASN 20.A OD1 no hydrogen 3.066 N/A VAL 81.A N GLY 123.A O no hydrogen 2.876 N/A GLN 83.A NE2 GLN 124.A O no hydrogen 2.944 N/A LEU 89.A N ASP 86.A O no hydrogen 2.923 N/A VAL 90.A N LYS 87.A O no hydrogen 3.197 N/A GLY 93.A N LEU 89.A O no hydrogen 3.009 N/A THR 94.A N VAL 90.A O no hydrogen 2.887 N/A THR 94.A OG1 VAL 90.A O no hydrogen 2.506 N/A LYS 95.A N ALA 91.A O no hydrogen 3.205 N/A LEU 96.A N LYS 92.A O no hydrogen 2.858 N/A HIS 97.A N GLY 93.A O no hydrogen 2.962 N/A ASP 98.A N THR 94.A O no hydrogen 2.942 N/A LYS 99.A N LYS 95.A O no hydrogen 2.951 N/A TYR 100.A N LEU 96.A O no hydrogen 2.975 N/A TYR 100.A N HIS 97.A O no hydrogen 3.331 N/A CYS 101.A N HIS 97.A O no hydrogen 2.839 N/A CYS 101.A SG TYR 170.A OH no hydrogen 3.841 N/A GLU 102.A N HIS 97.A O no hydrogen 2.983 N/A CYS 104.A N CYS 101.A O no hydrogen 3.067 N/A HIS 105.A N CYS 101.A O no hydrogen 2.875 N/A HIS 105.A ND1 HIS 119.A O no hydrogen 3.145 N/A GLU 107.A N GLU 102.A OE2 no hydrogen 2.933 N/A SER 108.A N HIS 105.A O no hydrogen 2.894 N/A GLY 109.A N VAL 106.A O no hydrogen 2.870 N/A LYS 110.A N GLU 107.A O no hydrogen 3.417 N/A LEU 112.A N LYS 110.A O no hydrogen 2.879 N/A GLN 115.A N LEU 112.A O no hydrogen 2.935 N/A GLU 117.A N ASP 33.A OD1 no hydrogen 3.016 N/A TYR 118.A OH GLN 31.A O no hydrogen 2.656 N/A LEU 121.A N SER 108.A O no hydrogen 2.876 N/A ALA 122.A N SER 108.A O no hydrogen 3.024 N/A GLY 123.A N TYR 170.A O no hydrogen 2.900 N/A GLN 124.A N LEU 121.A O no hydrogen 3.194 N/A GLN 124.A NE2 SER 28.A O no hydrogen 2.936 N/A TRP 125.A N GLN 124.A OE1 no hydrogen 2.982 N/A TRP 125.A NE1 SER 21.A O no hydrogen 2.845 N/A THR 126.A N GLN 83.A OE1 no hydrogen 2.879 N/A THR 126.A OG1 GLN 83.A OE1 no hydrogen 3.245 N/A LEU 129.A N TRP 125.A O no hydrogen 3.150 N/A ARG 130.A N THR 126.A O no hydrogen 2.858 N/A ARG 130.A NH1 ASP 164.A OD1 no hydrogen 3.026 N/A ARG 130.A NH2 ASP 164.A OD1 no hydrogen 3.267 N/A TYR 131.A N PRO 127.A O no hydrogen 2.825 N/A ALA 132.A N TYR 128.A O no hydrogen 2.797 N/A ILE 133.A N LEU 129.A O no hydrogen 2.934 N/A GLU 134.A N ARG 130.A O no hydrogen 2.912 N/A ASP 135.A N TYR 131.A O no hydrogen 2.921 N/A PHE 136.A N ALA 132.A O no hydrogen 2.854 N/A ARG 137.A N ILE 133.A O no hydrogen 2.884 N/A ARG 137.A NH1 GLU 160.A OE2 no hydrogen 2.803 N/A ALA 138.A N GLU 134.A O no hydrogen 2.894 N/A GLU 139.A N PHE 136.A O no hydrogen 3.050 N/A ARG 140.A N ASP 135.A O no hydrogen 2.823 N/A ARG 140.A NH2 ASP 135.A OD1 no hydrogen 3.040 N/A ALA 148.A N GLU 144.A O no hydrogen 2.903 N/A SER 149.A N LYS 145.A O no hydrogen 2.936 N/A SER 149.A OG LYS 145.A O no hydrogen 3.362 N/A SER 149.A OG LYS 146.A O no hydrogen 3.373 N/A LYS 150.A NZ GLU 153.A OE1 no hydrogen 3.264 N/A LEU 151.A N MET 147.A O no hydrogen 2.790 N/A LYS 152.A N ALA 148.A O no hydrogen 2.930 N/A GLU 153.A N SER 149.A O no hydrogen 2.814 N/A LEU 154.A N LYS 150.A O no hydrogen 2.768 N/A LEU 155.A N LEU 151.A O no hydrogen 2.957 N/A LYS 156.A N LYS 152.A O no hydrogen 2.823 N/A ALA 157.A N GLU 153.A O no hydrogen 2.906 N/A GLU 158.A N LEU 154.A O no hydrogen 2.803 N/A GLY 159.A N LEU 155.A O no hydrogen 2.925 N/A GLY 162.A N GLY 159.A O no hydrogen 2.947 N/A ASP 164.A N GLU 160.A O no hydrogen 2.961 N/A ALA 165.A N ASP 161.A O no hydrogen 2.978 N/A LEU 166.A N GLY 162.A O no hydrogen 3.029 N/A PHE 167.A N LEU 163.A O no hydrogen 2.941 N/A ALA 168.A N ASP 164.A O no hydrogen 3.059 N/A PHE 169.A N ALA 165.A O no hydrogen 2.983 N/A TYR 170.A N LEU 166.A O no hydrogen 2.903 N/A ALA 171.A N PHE 167.A O no hydrogen 2.901 N/A SER 172.A N ALA 168.A O no hydrogen 2.937 N/A SER 172.A N PHE 169.A O no hydrogen 3.082 N/A SER 172.A OG PHE 169.A O no hydrogen 2.757 N/A GLN 173.A N TYR 170.A O no hydrogen 3.402 N/A GLN 173.A NE2 SER 108.A OG no hydrogen 3.040 N/A GLN 173.A NE2 PHE 169.A O no hydrogen 3.401 N/A