Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v1p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N ASN 6.A OD1 no hydrogen 3.357 N/A SER 3.A OG ASN 6.A OD1 no hydrogen 3.295 N/A TYR 5.A OH GLU 74.A OE2 no hydrogen 2.538 N/A ASN 6.A N SER 3.A OG no hydrogen 3.138 N/A GLU 7.A N SER 3.A O no hydrogen 2.826 N/A TRP 8.A N ALA 4.A O no hydrogen 2.846 N/A LYS 9.A N TYR 5.A O no hydrogen 3.109 N/A LYS 9.A NZ GLU 74.A OE1 no hydrogen 3.299 N/A LYS 9.A NZ GLU 74.A OE2 no hydrogen 2.816 N/A LEU 12.A N TRP 8.A O no hydrogen 3.081 N/A LEU 12.A N LYS 9.A O no hydrogen 3.324 N/A PHE 13.A N LYS 9.A O no hydrogen 2.786 N/A LYS 14.A N ARG 70.A O no hydrogen 2.915 N/A ALA 16.A N TYR 72.A O no hydrogen 2.759 N/A LEU 20.A N GLN 35.A O no hydrogen 2.745 N/A ASP 21.A N LEU 61.A O no hydrogen 2.795 N/A LYS 23.A N ASP 21.A OD1 no hydrogen 3.156 N/A THR 24.A N ASP 21.A O no hydrogen 2.942 N/A THR 24.A OG1 ASP 21.A O no hydrogen 2.650 N/A ALA 25.A N PRO 22.A O no hydrogen 3.315 N/A ASN 26.A N CYS 59.A O no hydrogen 3.029 N/A ASN 26.A ND2 HIS 57.A O no hydrogen 3.060 N/A ILE 28.A N ASN 26.A OD1 no hydrogen 2.937 N/A LEU 29.A N ASN 26.A O no hydrogen 2.894 N/A LEU 30.A N GLN 39.A O no hydrogen 2.811 N/A SER 32.A N SER 37.A O no hydrogen 2.882 N/A SER 32.A OG ASP 34.A OD1 no hydrogen 2.588 N/A SER 32.A OG SER 37.A O no hydrogen 3.245 N/A GLN 35.A N SER 32.A O no hydrogen 2.893 N/A ARG 36.A N ASP 34.A OD1 no hydrogen 3.038 N/A ARG 36.A NH1 ASP 17.A OD1 no hydrogen 3.061 N/A ARG 36.A NH2 ASP 17.A OD1 no hydrogen 2.946 N/A ARG 36.A NH2 ASP 17.A OD2 no hydrogen 3.545 N/A SER 37.A N SER 32.A OG no hydrogen 2.933 N/A SER 37.A OG SER 185.A OG no hydrogen 2.405 N/A VAL 38.A N LEU 184.A O no hydrogen 2.968 N/A GLN 39.A N LEU 30.A O no hydrogen 2.878 N/A GLN 39.A NE2 GLU 180.A O no hydrogen 2.887 N/A ARG 40.A N GLN 39.A OE1 no hydrogen 2.866 N/A ARG 40.A NE ALA 41.A O no hydrogen 2.930 N/A ARG 40.A NH1 LEU 177.A O no hydrogen 2.808 N/A ARG 40.A NH2 ALA 41.A O no hydrogen 3.030 N/A ARG 40.A NH2 LYS 42.A O no hydrogen 3.478 N/A ALA 41.A N ILE 28.A O no hydrogen 2.798 N/A GLN 45.A N PRO 27.A O no hydrogen 2.934 N/A ASN 50.A ND2 LYS 23.A O no hydrogen 3.078 N/A ASN 50.A ND2 GLU 52.A OE2 no hydrogen 2.681 N/A ARG 53.A N ASN 50.A O no hydrogen 3.180 N/A ARG 53.A NE PRO 48.A O no hydrogen 2.902 N/A ARG 53.A NE ASN 50.A OD1 no hydrogen 3.227 N/A ARG 53.A NH1 PRO 22.A O no hydrogen 2.815 N/A ARG 53.A NH1 ALA 25.A O no hydrogen 2.901 N/A ARG 53.A NH2 ASN 50.A OD1 no hydrogen 2.802 N/A PHE 54.A N THR 24.A O no hydrogen 2.938 N/A ASN 55.A N ARG 94.A O no hydrogen 3.033 N/A HIS 57.A NE2 VAL 98.A O no hydrogen 2.784 N/A VAL 60.A N PHE 174.A O no hydrogen 2.992 N/A LEU 61.A N THR 24.A OG1 no hydrogen 2.973 N/A GLY 62.A N PRO 172.A O no hydrogen 2.803 N/A CYS 63.A N ILE 19.A O no hydrogen 2.796 N/A CYS 63.A SG ILE 19.A O no hydrogen 3.485 N/A PHE 66.A N LEU 170.A O no hydrogen 2.772 N/A GLY 69.A N GLU 143.A OE1 no hydrogen 2.966 N/A GLY 69.A N GLU 143.A OE2 no hydrogen 3.318 N/A ARG 70.A NE LEU 12.A O no hydrogen 2.555 N/A ARG 70.A NH2 LEU 12.A O no hydrogen 3.320 N/A HIS 71.A N LEU 140.A O no hydrogen 2.803 N/A TYR 72.A N LYS 14.A O no hydrogen 3.060 N/A TRP 73.A N VAL 138.A O no hydrogen 3.041 N/A VAL 75.A N VAL 136.A O no hydrogen 2.722 N/A GLU 76.A N SER 185.A O no hydrogen 2.768 N/A VAL 77.A N LYS 134.A O no hydrogen 2.886 N/A GLY 78.A N LYS 134.A O no hydrogen 2.939 N/A ARG 80.A N VAL 77.A O no hydrogen 3.083 N/A ARG 80.A NE GLU 82.A O no hydrogen 2.813 N/A ARG 80.A NH1 THR 182.A O no hydrogen 2.772 N/A ARG 80.A NH2 GLU 82.A O no hydrogen 2.899 N/A LYS 81.A N GLU 180.A OE1 no hydrogen 2.865 N/A LYS 81.A NZ ASP 79.A O no hydrogen 3.035 N/A TRP 83.A N LEU 111.A O no hydrogen 2.992 N/A HIS 84.A N ARG 175.A O no hydrogen 3.027 N/A ILE 85.A N MET 109.A O no hydrogen 2.967 N/A GLY 86.A N VAL 173.A O no hydrogen 3.116 N/A VAL 87.A N TRP 107.A O no hydrogen 3.042 N/A CYS 88.A N TYR 171.A O no hydrogen 2.855 N/A CYS 88.A SG SER 89.A O no hydrogen 3.819 N/A SER 89.A N GLY 105.A O no hydrogen 2.878 N/A LYS 90.A N ALA 169.A O no hydrogen 2.849 N/A VAL 92.A N SER 89.A O no hydrogen 3.185 N/A GLN 93.A NE2 LYS 95.A O no hydrogen 2.754 N/A ARG 94.A NH1 GLU 52.A O no hydrogen 2.791 N/A ARG 94.A NH2 LYS 90.A O no hydrogen 3.031 N/A LYS 95.A NZ ASP 49.A OD1 no hydrogen 2.879 N/A LYS 95.A NZ ASN 50.A O no hydrogen 2.698 N/A LYS 95.A NZ ARG 53.A O no hydrogen 2.705 N/A GLY 96.A N ASN 55.A OD1 no hydrogen 2.816 N/A LYS 99.A NZ GLU 122.A OE1 no hydrogen 2.480 N/A THR 101.A OG1 GLU 103.A OE1 no hydrogen 3.542 N/A THR 101.A OG1 ASN 104.A OD1 no hydrogen 3.216 N/A ASN 104.A N THR 101.A O no hydrogen 3.027 N/A GLY 105.A N PRO 102.A O no hydrogen 2.828 N/A PHE 106.A N THR 101.A O no hydrogen 2.955 N/A TRP 107.A N VAL 87.A O no hydrogen 2.931 N/A MET 109.A N ILE 85.A O no hydrogen 2.996 N/A GLY 110.A N ARG 118.A O no hydrogen 2.900 N/A LEU 111.A N TRP 83.A O no hydrogen 2.741 N/A THR 112.A N LYS 116.A O no hydrogen 2.916 N/A GLY 114.A N LYS 81.A O no hydrogen 2.721 N/A LYS 116.A N THR 112.A O no hydrogen 2.886 N/A LYS 116.A NZ ASN 115.A OD1 no hydrogen 3.032 N/A ARG 118.A N GLY 110.A O no hydrogen 2.867 N/A ARG 118.A NE HIS 84.A NE2 no hydrogen 2.845 N/A THR 119.A N THR 125.A O no hydrogen 3.010 N/A THR 119.A OG1 THR 121.A OG1 no hydrogen 2.649 N/A LEU 120.A N THR 108.A O no hydrogen 3.009 N/A THR 121.A OG1 THR 119.A OG1 no hydrogen 2.649 N/A THR 121.A OG1 PRO 123.A O no hydrogen 2.736 N/A THR 121.A OG1 THR 125.A OG1 no hydrogen 3.355 N/A ARG 124.A NH1 MET 100.A O no hydrogen 3.374 N/A ARG 124.A NH1 THR 121.A O no hydrogen 2.658 N/A ARG 124.A NH2 MET 100.A O no hydrogen 3.086 N/A THR 125.A N THR 119.A OG1 no hydrogen 3.218 N/A THR 125.A OG1 THR 121.A OG1 no hydrogen 3.355 N/A LEU 127.A N TYR 117.A O no hydrogen 2.903 N/A VAL 136.A N VAL 75.A O no hydrogen 2.726 N/A GLY 137.A N TYR 150.A O no hydrogen 2.773 N/A VAL 138.A N TRP 73.A O no hydrogen 2.741 N/A PHE 139.A N SER 148.A O no hydrogen 2.792 N/A LEU 140.A N HIS 71.A O no hydrogen 2.795 N/A ASP 141.A N ASP 146.A O no hydrogen 2.890 N/A TYR 142.A N GLY 69.A O no hydrogen 2.966 N/A TYR 142.A OH GLU 168.A O no hydrogen 2.564 N/A THR 144.A N ASP 141.A OD1 no hydrogen 3.210 N/A THR 144.A OG1 ASP 141.A O no hydrogen 3.564 N/A GLY 145.A N TYR 142.A O no hydrogen 3.217 N/A ASP 146.A N ASP 141.A O no hydrogen 3.184 N/A ILE 147.A N PHE 161.A O no hydrogen 2.936 N/A SER 148.A N PHE 139.A O no hydrogen 2.884 N/A SER 148.A OG THR 160.A OG1 no hydrogen 2.679 N/A PHE 149.A N HIS 159.A O no hydrogen 2.755 N/A TYR 150.A N GLY 137.A O no hydrogen 2.880 N/A ASN 151.A N SER 156.A O no hydrogen 2.897 N/A ALA 152.A N LYS 135.A O no hydrogen 2.900 N/A VAL 153.A N ASN 151.A OD1 no hydrogen 2.955 N/A ASP 154.A N ASN 151.A OD1 no hydrogen 3.421 N/A SER 156.A N ASP 154.A OD1 no hydrogen 2.892 N/A SER 156.A OG ASP 154.A OD1 no hydrogen 2.588 N/A SER 156.A OG ASP 154.A OD2 no hydrogen 3.140 N/A ILE 158.A N PHE 149.A O no hydrogen 2.892 N/A HIS 159.A N PHE 149.A O no hydrogen 3.276 N/A THR 160.A OG1 SER 148.A OG no hydrogen 2.679 N/A PHE 161.A N ILE 147.A O no hydrogen 2.762 N/A ASP 163.A N ASP 146.A OD1 no hydrogen 2.892 N/A VAL 164.A N GLY 145.A O no hydrogen 2.862 N/A LEU 170.A N PHE 66.A O no hydrogen 2.839 N/A TYR 171.A N CYS 88.A O no hydrogen 2.786 N/A VAL 173.A N GLY 86.A O no hydrogen 2.972 N/A PHE 174.A N VAL 60.A O no hydrogen 2.948 N/A ARG 175.A N HIS 84.A O no hydrogen 2.809 N/A ILE 176.A N TYR 58.A O no hydrogen 3.240 N/A LEU 177.A N GLU 82.A OE1 no hydrogen 2.748 N/A THR 178.A OG1 GLU 180.A OE2 no hydrogen 2.414 N/A THR 182.A OG1 ASP 79.A OD1 no hydrogen 2.516 N/A LEU 184.A N VAL 38.A O no hydrogen 3.143 N/A SER 185.A N GLU 76.A O no hydrogen 3.234 N/A SER 185.A OG SER 37.A OG no hydrogen 2.405 N/A ILE 186.A N ARG 36.A O no hydrogen 2.682 N/A CYS 187.A N GLU 74.A O no hydrogen 2.915 N/A