Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5zvq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N PRO 4.A O no hydrogen 2.991 N/A LYS 9.A N GLU 5.A O no hydrogen 2.672 N/A LEU 10.A N SER 6.A O no hydrogen 2.942 N/A THR 11.A N LEU 7.A O no hydrogen 2.854 N/A THR 11.A OG1 LEU 7.A O no hydrogen 2.803 N/A ARG 12.A N LEU 8.A O no hydrogen 2.796 N/A ALA 13.A N LYS 9.A O no hydrogen 3.165 N/A LEU 14.A N LEU 10.A O no hydrogen 2.791 N/A SER 15.A N THR 11.A O no hydrogen 3.092 N/A SER 15.A OG THR 11.A O no hydrogen 3.190 N/A ARG 16.A N ALA 13.A O no hydrogen 3.247 N/A LEU 17.A N LEU 14.A O no hydrogen 3.353 N/A ALA 25.A N GLY 21.A O no hydrogen 3.027 N/A GLN 26.A N PRO 22.A O no hydrogen 3.094 N/A ARG 27.A N LYS 23.A O no hydrogen 3.268 N/A LEU 28.A N THR 24.A O no hydrogen 2.986 N/A ALA 29.A N ALA 25.A O no hydrogen 2.981 N/A LEU 30.A N GLN 26.A O no hydrogen 2.882 N/A HIS 31.A N ARG 27.A O no hydrogen 3.060 N/A HIS 31.A NE2 GLU 38.A OE1 no hydrogen 2.785 N/A LEU 32.A N LEU 28.A O no hydrogen 2.843 N/A ALA 33.A N ALA 29.A O no hydrogen 2.992 N/A PHE 34.A N LEU 30.A O no hydrogen 3.010 N/A HIS 35.A N LEU 32.A O no hydrogen 3.240 N/A HIS 35.A ND1 HIS 31.A O no hydrogen 2.677 N/A LYS 36.A NZ ALA 33.A O no hydrogen 2.961 N/A ALA 39.A N HIS 35.A O no hydrogen 3.127 N/A GLU 40.A N LYS 36.A O no hydrogen 3.006 N/A ALA 41.A N GLU 37.A O no hydrogen 3.079 N/A LEU 42.A N GLU 38.A O no hydrogen 3.014 N/A ALA 43.A N ALA 39.A O no hydrogen 3.007 N/A GLU 44.A N GLU 40.A O no hydrogen 2.822 N/A ALA 45.A N ALA 41.A O no hydrogen 3.011 N/A LEU 46.A N LEU 42.A O no hydrogen 2.891 N/A GLU 47.A N ALA 43.A O no hydrogen 2.993 N/A GLY 48.A N GLU 44.A O no hydrogen 2.725 N/A ILE 49.A N ALA 45.A O no hydrogen 3.060 N/A ILE 49.A N LEU 46.A O no hydrogen 3.347 N/A LYS 50.A N GLU 47.A O no hydrogen 3.125 N/A ARG 53.A N ALA 62.A O no hydrogen 3.213 N/A ARG 53.A NE ARG 51.A O no hydrogen 2.973 N/A ARG 53.A NH2 ARG 51.A O no hydrogen 3.168 N/A CYS 55.A N ASN 60.A O no hydrogen 2.738 N/A CYS 55.A SG GLU 65.A O no hydrogen 3.973 N/A ARG 56.A N GLU 65.A O no hydrogen 3.108 N/A CYS 58.A SG TYR 102.A O no hydrogen 3.188 N/A GLY 59.A N CYS 55.A O no hydrogen 3.219 N/A ALA 62.A N ARG 53.A O no hydrogen 2.946 N/A GLN 71.A N CYS 67.A O no hydrogen 3.212 N/A ASP 72.A N ILE 69.A O no hydrogen 3.185 N/A ARG 75.A NH1 GLU 93.A OE2 no hydrogen 3.419 N/A ARG 75.A NH1 GLY 100.A O no hydrogen 2.720 N/A ARG 75.A NH2 GLU 93.A OE1 no hydrogen 2.702 N/A ASP 76.A N ARG 99.A O no hydrogen 2.905 N/A ARG 77.A NH1 ASP 72.A O no hydrogen 3.515 N/A ARG 77.A NH1 GLU 73.A O no hydrogen 3.514 N/A ARG 77.A NH2 CYS 70.A O no hydrogen 2.777 N/A ARG 77.A NH2 ASP 72.A O no hydrogen 2.741 N/A SER 78.A N ASP 76.A OD1 no hydrogen 3.035 N/A SER 78.A OG ASP 76.A OD1 no hydrogen 2.547 N/A SER 78.A OG ASP 76.A OD2 no hydrogen 3.385 N/A SER 78.A OG GLU 133.A OE2 no hydrogen 3.385 N/A LEU 79.A N ASP 76.A O no hydrogen 3.111 N/A LEU 80.A N GLU 134.A O no hydrogen 3.012 N/A ALA 81.A N LEU 101.A O no hydrogen 2.771 N/A VAL 82.A N VAL 136.A O no hydrogen 2.790 N/A VAL 83.A N HIS 103.A O no hydrogen 2.991 N/A LEU 89.A N SER 85.A O no hydrogen 3.181 N/A TYR 90.A N VAL 86.A O no hydrogen 2.952 N/A ALA 91.A N ALA 87.A O no hydrogen 3.102 N/A LEU 92.A N ASP 88.A O no hydrogen 2.939 N/A GLU 93.A N LEU 89.A O no hydrogen 2.801 N/A ARG 94.A N TYR 90.A O no hydrogen 2.713 N/A SER 95.A N ALA 91.A O no hydrogen 3.009 N/A SER 95.A N LEU 92.A O no hydrogen 3.173 N/A SER 95.A OG LEU 92.A O no hydrogen 2.542 N/A GLY 96.A N GLU 93.A O no hydrogen 3.364 N/A GLU 97.A N SER 95.A OG no hydrogen 3.386 N/A LEU 101.A N LEU 79.A O no hydrogen 3.065 N/A TYR 102.A OH GLU 93.A OE2 no hydrogen 2.530 N/A HIS 103.A N ALA 81.A O no hydrogen 2.819 N/A HIS 103.A NE2 ASN 121.A O no hydrogen 2.727 N/A VAL 104.A N CYS 58.A O no hydrogen 2.906 N/A LEU 105.A N VAL 83.A O no hydrogen 2.844 N/A LEU 109.A N THR 148.A OG1 no hydrogen 2.930 N/A ASN 110.A N ILE 115.A O no hydrogen 2.918 N/A GLU 113.A N ASN 110.A O no hydrogen 3.082 N/A GLY 114.A N PRO 111.A O no hydrogen 3.117 N/A ILE 115.A N ASN 110.A O no hydrogen 2.914 N/A GLY 116.A N GLU 119.A OE1 no hydrogen 2.525 N/A GLU 119.A N GLY 116.A O no hydrogen 2.710 N/A LEU 120.A N GLY 116.A O no hydrogen 3.455 N/A ASN 121.A ND2 VAL 104.A O no hydrogen 3.091 N/A LEU 125.A N LEU 122.A O no hydrogen 2.948 N/A ARG 127.A N GLY 124.A O no hydrogen 3.391 N/A ARG 128.A N LEU 125.A O no hydrogen 3.151 N/A ARG 128.A NH1 TYR 102.A O no hydrogen 2.589 N/A VAL 132.A N LEU 129.A O no hydrogen 3.202 N/A GLU 134.A N SER 78.A O no hydrogen 3.051 N/A VAL 135.A N ARG 162.A O no hydrogen 3.241 N/A VAL 136.A N LEU 80.A O no hydrogen 2.630 N/A LEU 137.A N THR 164.A O no hydrogen 2.841 N/A ALA 138.A N VAL 82.A O no hydrogen 2.868 N/A THR 139.A OG1 GLY 145.A O no hydrogen 2.797 N/A SER 140.A N GLU 84.A OE2 no hydrogen 2.779 N/A SER 140.A OG GLU 84.A OE2 no hydrogen 2.417 N/A SER 140.A OG THR 142.A OG1 no hydrogen 2.773 N/A THR 142.A OG1 SER 140.A OG no hydrogen 2.773 N/A GLY 145.A N THR 142.A OG1 no hydrogen 2.851 N/A GLU 146.A N THR 142.A O no hydrogen 2.970 N/A ALA 147.A N VAL 143.A O no hydrogen 3.129 N/A THR 148.A N GLU 144.A O no hydrogen 3.003 N/A THR 148.A OG1 GLU 144.A O no hydrogen 2.735 N/A ALA 149.A N GLY 145.A O no hydrogen 2.906 N/A LEU 150.A N GLU 146.A O no hydrogen 2.952 N/A TYR 151.A N ALA 147.A O no hydrogen 3.201 N/A LEU 152.A N THR 148.A O no hydrogen 3.006 N/A ALA 153.A N ALA 149.A O no hydrogen 2.786 N/A GLU 154.A N LEU 150.A O no hydrogen 2.988 N/A GLU 155.A N TYR 151.A O no hydrogen 3.054 N/A LEU 156.A N LEU 152.A O no hydrogen 2.741 N/A LYS 157.A N ALA 153.A O no hydrogen 2.856 N/A LYS 158.A N GLU 154.A O no hydrogen 3.229 N/A LYS 158.A NZ GLU 155.A OE1 no hydrogen 3.420 N/A LYS 158.A NZ GLU 155.A OE2 no hydrogen 3.125 N/A GLY 160.A N LYS 157.A O no hydrogen 3.379 N/A THR 164.A N VAL 135.A O no hydrogen 3.130 N/A THR 164.A OG1 GLU 134.A OE2 no hydrogen 2.739 N/A ARG 165.A NE GLU 146.A OE1 no hydrogen 3.430 N/A ARG 165.A NH1 LEU 137.A O no hydrogen 2.926 N/A ARG 165.A NH1 THR 139.A O no hydrogen 2.947 N/A ARG 165.A NH2 SER 140.A O no hydrogen 2.861 N/A ARG 165.A NH2 GLU 146.A OE1 no hydrogen 3.244 N/A TYR 168.A OH GLU 146.A OE1 no hydrogen 2.502 N/A GLY 174.A N PRO 171.A O no hydrogen 3.175 N/A ALA 179.A N LEU 176.A O no hydrogen 3.255 N/A VAL 182.A N ASP 180.A OD2 no hydrogen 3.241 N/A THR 183.A N ASP 180.A OD2 no hydrogen 3.116 N/A THR 183.A OG1 ASP 180.A OD1 no hydrogen 2.653 N/A THR 183.A OG1 ASP 180.A OD2 no hydrogen 3.291 N/A LEU 184.A N ASP 180.A O no hydrogen 3.047 N/A GLY 185.A N GLU 181.A O no hydrogen 2.977 N/A ARG 186.A N VAL 182.A O no hydrogen 2.937 N/A ALA 187.A N THR 183.A O no hydrogen 2.987 N/A LEU 188.A N LEU 184.A O no hydrogen 3.075 N/A GLU 189.A N GLY 185.A O no hydrogen 3.104 N/A GLY 190.A N ARG 186.A O no hydrogen 2.874 N/A ARG 191.A N LEU 188.A O no hydrogen 3.199 N/A ARG 191.A NH2 LEU 188.A O no hydrogen 2.890 N/A