Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3v77_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ARG 8.A O no hydrogen 2.882 N/A ASN 6.A N PHE 131.A O no hydrogen 2.975 N/A ARG 8.A N LEU 5.A O no hydrogen 3.064 N/A TYR 10.A N LEU 3.A O no hydrogen 2.940 N/A GLY 15.A N GLY 182.A O no hydrogen 3.113 N/A LYS 16.A N ASP 183.A OD1 no hydrogen 2.846 N/A LYS 16.A NZ SER 178.A O no hydrogen 2.878 N/A LYS 16.A NZ ASP 183.A OD2 no hydrogen 2.832 N/A ILE 17.A N LYS 44.A O no hydrogen 2.966 N/A VAL 18.A N VAL 184.A O no hydrogen 2.781 N/A CYS 19.A N PHE 42.A O no hydrogen 2.739 N/A CYS 19.A SG ILE 17.A O no hydrogen 3.600 N/A VAL 20.A N LEU 186.A O no hydrogen 3.098 N/A GLY 21.A N ILE 40.A O no hydrogen 2.766 N/A ASN 23.A ND2 PHE 165.A O no hydrogen 3.132 N/A ASN 23.A ND2 THR 187.A O no hydrogen 2.802 N/A HIS 27.A N TYR 24.A O no hydrogen 3.014 N/A HIS 27.A ND1 GLU 30.A OE2 no hydrogen 2.643 N/A ALA 28.A N TYR 24.A O no hydrogen 3.225 N/A LYS 29.A N ALA 25.A O no hydrogen 3.010 N/A GLU 30.A N ALA 26.A O no hydrogen 2.997 N/A LEU 31.A N ALA 28.A O no hydrogen 3.323 N/A ASN 32.A N LYS 29.A O no hydrogen 2.973 N/A ASN 33.A N ALA 28.A O no hydrogen 2.924 N/A PHE 42.A N CYS 19.A O no hydrogen 3.125 N/A LYS 44.A N ILE 17.A O no hydrogen 2.810 N/A LYS 44.A NZ ASP 99.A OD1 no hydrogen 2.751 N/A LYS 44.A NZ LYS 120.A O no hydrogen 2.672 N/A LYS 44.A NZ ALA 125.A O no hydrogen 2.980 N/A SER 48.A N PRO 45.A O no hydrogen 2.927 N/A SER 48.A OG PRO 45.A O no hydrogen 2.920 N/A ALA 49.A N ALA 46.A O no hydrogen 2.941 N/A VAL 50.A N CYS 126.A O no hydrogen 3.125 N/A PHE 52.A N LEU 128.A O no hydrogen 3.282 N/A PHE 56.A N VAL 219.A O no hydrogen 2.840 N/A ILE 58.A N ILE 221.A O no hydrogen 3.074 N/A LYS 60.A NZ ILE 58.A O no hydrogen 2.963 N/A LYS 60.A NZ ILE 221.A O no hydrogen 3.099 N/A LYS 60.A NZ ILE 221.A OXT no hydrogen 2.686 N/A SER 64.A N ASP 104.A OD2 no hydrogen 2.922 N/A HIS 66.A N THR 101.A O no hydrogen 2.810 N/A HIS 67.A N GLY 194.A O no hydrogen 3.045 N/A HIS 67.A NE2 GLY 192.A O no hydrogen 3.240 N/A LEU 69.A N GLN 157.A OE1 no hydrogen 2.928 N/A GLU 70.A N GLY 97.A O no hydrogen 3.005 N/A ALA 72.A N GLY 95.A O no hydrogen 2.847 N/A ILE 73.A N ILE 185.A O no hydrogen 2.873 N/A LEU 74.A N GLY 93.A O no hydrogen 3.009 N/A ILE 75.A N ASP 183.A O no hydrogen 2.849 N/A GLY 76.A N SER 90.A O no hydrogen 2.758 N/A LYS 77.A N SER 90.A OG no hydrogen 2.917 N/A LYS 77.A NZ GLU 89.A O no hydrogen 3.385 N/A LEU 79.A N LEU 179.A O no hydrogen 2.788 N/A ARG 81.A N SER 174.A O no hydrogen 2.943 N/A ARG 81.A NE GLU 175.A OE1 no hydrogen 2.543 N/A ARG 81.A NH2 GLU 175.A OE1 no hydrogen 3.004 N/A ALA 82.A N SER 174.A OG no hydrogen 2.910 N/A SER 83.A N GLN 86.A OE1 no hydrogen 3.051 N/A GLN 86.A N SER 83.A OG no hydrogen 3.217 N/A VAL 87.A N SER 83.A O no hydrogen 3.083 N/A ALA 88.A N THR 84.A O no hydrogen 3.135 N/A GLU 89.A N GLU 85.A O no hydrogen 3.196 N/A SER 90.A N GLN 86.A O no hydrogen 2.940 N/A SER 90.A N VAL 87.A O no hydrogen 2.856 N/A SER 90.A OG LYS 77.A O no hydrogen 2.506 N/A ILE 91.A N VAL 87.A O no hydrogen 3.011 N/A ALA 92.A N LEU 74.A O no hydrogen 2.910 N/A ILE 94.A N VAL 132.A O no hydrogen 2.919 N/A GLY 95.A N ALA 72.A O no hydrogen 2.860 N/A LEU 96.A N THR 129.A OG1 no hydrogen 2.776 N/A GLY 97.A N GLU 70.A O no hydrogen 2.972 N/A LEU 98.A N PRO 127.A O no hydrogen 2.899 N/A ASP 99.A N GLU 68.A O no hydrogen 2.967 N/A LEU 100.A N ALA 125.A O no hydrogen 2.940 N/A THR 101.A N HIS 66.A O no hydrogen 3.226 N/A THR 101.A OG1 ASP 99.A O no hydrogen 2.826 N/A LEU 102.A N ALA 119.A O no hydrogen 3.019 N/A ARG 103.A N SER 64.A O no hydrogen 2.953 N/A ARG 103.A NE HIS 66.A ND1 no hydrogen 3.124 N/A ARG 103.A NH1 GLU 68.A OE1 no hydrogen 3.103 N/A ARG 103.A NH1 GLN 106.A OE1 no hydrogen 2.902 N/A ARG 103.A NH2 HIS 66.A ND1 no hydrogen 3.152 N/A ARG 103.A NH2 GLU 68.A OE1 no hydrogen 2.589 N/A GLN 106.A N LEU 102.A O no hydrogen 2.862 N/A ASP 107.A N ARG 103.A O no hydrogen 2.875 N/A GLN 108.A N ASP 104.A O no hydrogen 3.203 N/A LEU 109.A N VAL 105.A O no hydrogen 2.922 N/A LYS 110.A N GLN 106.A O no hydrogen 2.831 N/A GLU 111.A N ASP 107.A O no hydrogen 3.091 N/A LYS 112.A N GLN 108.A O no hydrogen 3.176 N/A GLY 113.A N LYS 110.A O no hydrogen 3.005 N/A HIS 114.A N LEU 109.A O no hydrogen 2.778 N/A GLU 117.A N GLU 117.A OE1 no hydrogen 2.724 N/A ALA 119.A N TRP 116.A O no hydrogen 2.836 N/A LYS 120.A N GLU 117.A O no hydrogen 3.081 N/A LYS 120.A NZ ASP 99.A OD1 no hydrogen 3.302 N/A LYS 120.A NZ ASP 99.A OD2 no hydrogen 2.841 N/A LYS 120.A NZ THR 101.A OG1 no hydrogen 2.809 N/A SER 121.A N GLU 117.A O no hydrogen 2.745 N/A ALA 125.A N PHE 122.A O no hydrogen 2.878 N/A CYS 126.A N SER 48.A O no hydrogen 2.833 N/A LEU 128.A N VAL 50.A O no hydrogen 2.931 N/A THR 129.A N LEU 96.A O no hydrogen 2.891 N/A THR 129.A OG1 LEU 96.A O no hydrogen 3.257 N/A THR 129.A OG1 GLU 130.A O no hydrogen 2.834 N/A PHE 131.A N ILE 4.A O no hydrogen 2.701 N/A VAL 132.A N ILE 94.A O no hydrogen 2.853 N/A ALA 133.A N ASN 6.A OD1 no hydrogen 3.046 N/A GLU 141.A N SER 138.A O no hydrogen 2.957 N/A TRP 142.A N GLU 139.A O no hydrogen 3.307 N/A GLN 143.A N ASP 140.A O no hydrogen 2.871 N/A ALA 144.A N GLU 141.A O no hydrogen 3.031 N/A ILE 145.A N SER 161.A OG no hydrogen 3.165 N/A GLY 146.A N SER 207.A O no hydrogen 2.990 N/A LEU 147.A N GLY 159.A O no hydrogen 3.046 N/A THR 148.A N LYS 205.A O no hydrogen 2.911 N/A LEU 149.A N GLN 157.A O no hydrogen 2.650 N/A GLU 150.A N SER 203.A O no hydrogen 2.830 N/A LYS 151.A N GLN 154.A O no hydrogen 2.789 N/A ASN 152.A N SER 201.A O no hydrogen 2.787 N/A ASN 152.A ND2 ASP 200.A OD1 no hydrogen 2.950 N/A GLN 154.A N LYS 151.A O no hydrogen 2.914 N/A GLN 156.A N LEU 149.A O no hydrogen 2.788 N/A GLN 157.A N LEU 149.A O no hydrogen 3.078 N/A GLN 157.A NE2 THR 189.A OG1 no hydrogen 2.883 N/A GLN 157.A NE2 PRO 190.A O no hydrogen 2.944 N/A GLN 157.A NE2 ALA 191.A O no hydrogen 3.256 N/A GLY 159.A N LEU 147.A O no hydrogen 3.062 N/A SER 160.A N GLU 163.A OE1 no hydrogen 2.958 N/A SER 161.A N ILE 145.A O no hydrogen 2.701 N/A SER 161.A OG TRP 142.A O no hydrogen 2.584 N/A SER 161.A OG ILE 145.A O no hydrogen 3.500 N/A ALA 162.A N SER 160.A OG no hydrogen 3.240 N/A GLU 163.A N SER 160.A O no hydrogen 2.967 N/A LEU 164.A N ASN 23.A OD1 no hydrogen 3.073 N/A PHE 165.A N ASN 23.A OD1 no hydrogen 2.654 N/A LEU 170.A N PRO 166.A O no hydrogen 2.846 N/A ILE 171.A N ILE 167.A O no hydrogen 3.102 N/A ALA 172.A N LEU 168.A O no hydrogen 2.950 N/A HIS 173.A N PRO 169.A O no hydrogen 2.881 N/A SER 174.A OG ALA 172.A O no hydrogen 2.477 N/A GLU 175.A N HIS 173.A O no hydrogen 2.972 N/A LEU 179.A N LEU 79.A O no hydrogen 2.704 N/A GLN 180.A N ASP 183.A OD2 no hydrogen 2.834 N/A GLN 180.A NE2 SER 178.A OG no hydrogen 2.976 N/A GLY 182.A N ILE 75.A O no hydrogen 2.998 N/A ASP 183.A N GLN 180.A O no hydrogen 2.915 N/A VAL 184.A N LYS 16.A O no hydrogen 2.914 N/A ILE 185.A N ILE 73.A O no hydrogen 2.790 N/A LEU 186.A N VAL 18.A O no hydrogen 2.848 N/A THR 187.A N ILE 71.A O no hydrogen 3.089 N/A THR 187.A OG1 ILE 71.A O no hydrogen 2.718 N/A GLY 188.A N GLU 70.A OE1 no hydrogen 2.899 N/A THR 189.A OG1 LEU 69.A O no hydrogen 2.712 N/A GLY 192.A N GLU 30.A OE1 no hydrogen 2.672 N/A VAL 193.A N GLU 30.A OE2 no hydrogen 3.397 N/A LEU 196.A N VAL 65.A O no hydrogen 2.695 N/A GLU 197.A N ASP 200.A OD2 no hydrogen 2.880 N/A GLY 199.A N VAL 220.A O no hydrogen 2.753 N/A ASP 200.A N GLU 197.A O no hydrogen 3.006 N/A SER 201.A N ASN 152.A OD1 no hydrogen 2.841 N/A SER 201.A OG ASN 152.A OD1 no hydrogen 3.566 N/A LEU 202.A N GLY 218.A O no hydrogen 2.694 N/A SER 203.A N GLU 150.A O no hydrogen 2.894 N/A SER 203.A OG ASP 217.A OD1 no hydrogen 2.681 N/A ALA 204.A N CYS 216.A O no hydrogen 2.734 N/A LYS 205.A N THR 148.A O no hydrogen 2.895 N/A LEU 206.A N LEU 214.A O no hydrogen 3.039 N/A SER 207.A N GLY 146.A O no hydrogen 2.953 N/A LEU 208.A N ASN 211.A O no hydrogen 2.739 N/A GLU 209.A N ALA 144.A O no hydrogen 3.020 N/A ASN 211.A N LEU 208.A O no hydrogen 2.762 N/A ASN 211.A ND2 LEU 208.A O no hydrogen 3.355 N/A LEU 213.A N LEU 206.A O no hydrogen 2.668 N/A LEU 214.A N LEU 206.A O no hydrogen 3.373 N/A CYS 216.A N ALA 204.A O no hydrogen 2.818 N/A CYS 216.A SG.B PHE 52.A O no hydrogen 2.986 N/A GLY 218.A N LEU 202.A O no hydrogen 2.987 N/A VAL 219.A N PRO 54.A O no hydrogen 2.863 N/A VAL 220.A N ASP 200.A O no hydrogen 2.695 N/A ILE 221.A N PHE 56.A O no hydrogen 2.636 N/A