Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jya_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N HIS 5.A ND1 no hydrogen 3.136 N/A PHE 9.A N HIS 5.A O no hydrogen 2.985 N/A ARG 10.A N ILE 7.A O no hydrogen 2.382 N/A ARG 10.A NE THR 176.A O no hydrogen 3.307 N/A ARG 10.A NE LEU 177.A O no hydrogen 2.716 N/A ARG 10.A NH1 PRO 6.A O no hydrogen 2.994 N/A ARG 10.A NH2 LEU 174.A O no hydrogen 3.148 N/A ARG 10.A NH2 THR 176.A O no hydrogen 2.420 N/A LEU 11.A N ILE 7.A O no hydrogen 2.930 N/A THR 14.A OG1 LEU 177.A O no hydrogen 3.394 N/A ARG 15.A NH1 THR 14.A O no hydrogen 3.009 N/A SER 19.A OG GLU 18.A O no hydrogen 2.846 N/A SER 19.A OG ASP 35.A OD1 no hydrogen 3.086 N/A SER 19.A OG ASP 35.A OD2 no hydrogen 3.267 N/A ARG 20.A N ILE 56.A O no hydrogen 2.823 N/A TRP 21.A NE1 ASP 35.A OD2 no hydrogen 2.576 N/A GLN 27.A N GLY 24.A O no hydrogen 2.978 N/A TYR 28.A N GLY 24.A O no hydrogen 3.279 N/A ARG 29.A NH1 LYS 25.A O no hydrogen 3.317 N/A HIS 30.A N GLN 27.A O no hydrogen 2.956 N/A HIS 30.A ND1 GLN 27.A O no hydrogen 3.009 N/A LEU 31.A N GLN 27.A O no hydrogen 2.917 N/A LEU 33.A N ARG 29.A O no hydrogen 3.162 N/A GLU 34.A N HIS 30.A O no hydrogen 3.026 N/A GLN 36.A N LEU 32.A O no hydrogen 2.769 N/A ARG 37.A N LEU 33.A O no hydrogen 3.103 N/A ILE 38.A N GLU 34.A O no hydrogen 3.151 N/A ARG 39.A NH1 GLU 18.A O no hydrogen 3.172 N/A ARG 39.A NH1 SER 19.A OG no hydrogen 2.798 N/A ARG 39.A NH2 GLU 18.A O no hydrogen 2.353 N/A GLY 40.A N GLN 36.A O no hydrogen 2.650 N/A LEU 41.A N ARG 37.A O no hydrogen 2.865 N/A LEU 42.A N ILE 38.A O no hydrogen 2.798 N/A GLU 43.A N ARG 39.A O no hydrogen 3.153 N/A LYS 44.A N GLY 40.A O no hydrogen 3.438 N/A GLU 45.A N LEU 41.A O no hydrogen 2.953 N/A GLY 50.A N LEU 46.A O no hydrogen 3.448 N/A ARG 53.A NE ASP 55.A OD2 no hydrogen 3.504 N/A ARG 58.A NH1 GLU 34.A OE2 no hydrogen 2.520 N/A ARG 58.A NH2 GLU 34.A OE2 no hydrogen 2.726 N/A ALA 59.A N ASN 62.A O no hydrogen 3.347 N/A ALA 64.A N GLU 57.A O no hydrogen 2.958 N/A VAL 65.A N VAL 63.A O no hydrogen 2.870 N/A THR 66.A N ASP 55.A O no hydrogen 3.281 N/A THR 66.A OG1 ALA 64.A O no hydrogen 2.773 N/A VAL 69.A N GLN 103.A O no hydrogen 2.863 N/A LYS 71.A NZ ALA 70.A O no hydrogen 3.089 N/A VAL 74.A N LYS 71.A O no hydrogen 2.772 N/A VAL 75.A N PRO 72.A O no hydrogen 2.876 N/A ARG 78.A N GLU 81.A OE2 no hydrogen 2.808 N/A GLY 79.A N GLU 81.A OE2 no hydrogen 2.669 N/A GLY 80.A N GLU 81.A OE2 no hydrogen 2.910 N/A ARG 82.A N ILE 76.A O no hydrogen 2.774 N/A ILE 83.A N ILE 76.A O no hydrogen 3.141 N/A LEU 86.A N ARG 82.A O no hydrogen 2.981 N/A ARG 87.A N ILE 83.A O no hydrogen 3.459 N/A GLU 88.A N VAL 85.A O no hydrogen 3.183 N/A GLU 89.A N VAL 85.A O no hydrogen 2.729 N/A LEU 90.A N LEU 86.A O no hydrogen 2.794 N/A LYS 92.A N GLU 89.A O no hydrogen 3.169 N/A THR 94.A N LEU 90.A O no hydrogen 3.202 N/A THR 94.A OG1 LEU 90.A O no hydrogen 2.683 N/A LYS 96.A N THR 94.A O no hydrogen 2.734 N/A LYS 96.A NZ GLU 34.A OE1 no hydrogen 3.548 N/A ASN 97.A N ASP 61.A O no hydrogen 3.020 N/A GLN 103.A N VAL 67.A O no hydrogen 3.106 N/A GLU 104.A N GLN 103.A OE1 no hydrogen 3.104 N/A VAL 105.A N VAL 69.A O no hydrogen 2.546 N/A GLN 106.A N GLN 106.A OE1 no hydrogen 2.514 N/A ASN 109.A N ASN 107.A OD1 no hydrogen 2.924 N/A LEU 114.A N SER 111.A O no hydrogen 2.759 N/A VAL 115.A N SER 111.A O no hydrogen 3.012 N/A ALA 116.A N ALA 112.A O no hydrogen 2.796 N/A ARG 118.A N LEU 114.A O no hydrogen 2.575 N/A VAL 119.A N VAL 115.A O no hydrogen 3.266 N/A ALA 120.A N ALA 116.A O no hydrogen 2.847 N/A GLU 121.A N GLN 117.A O no hydrogen 2.971 N/A GLN 122.A N ARG 118.A O no hydrogen 3.137 N/A ILE 123.A N VAL 119.A O no hydrogen 3.146 N/A GLU 124.A N ALA 120.A O no hydrogen 3.284 N/A GLU 124.A N GLU 121.A O no hydrogen 3.005 N/A ARG 125.A N GLN 122.A O no hydrogen 2.935 N/A PHE 127.A N GLN 122.A O no hydrogen 3.376 N/A ALA 132.A N ALA 128.A O no hydrogen 2.931 N/A ILE 133.A N VAL 129.A O no hydrogen 2.973 N/A LYS 134.A N ARG 130.A O no hydrogen 2.976 N/A GLN 135.A N ARG 131.A O no hydrogen 2.628 N/A ALA 136.A N ALA 132.A O no hydrogen 2.691 N/A VAL 137.A N ILE 133.A O no hydrogen 3.108 N/A GLN 138.A N LYS 134.A O no hydrogen 3.393 N/A ARG 139.A N GLN 135.A O no hydrogen 2.679 N/A VAL 140.A N ALA 136.A O no hydrogen 3.046 N/A MET 141.A N VAL 137.A O no hydrogen 2.688 N/A GLU 142.A N GLN 138.A O no hydrogen 2.613 N/A SER 143.A N ARG 139.A O no hydrogen 3.132 N/A SER 143.A OG ARG 139.A O no hydrogen 2.846 N/A GLY 144.A N GLU 142.A O no hydrogen 2.790 N/A LYS 146.A N PHE 202.A O no hydrogen 3.007 N/A LYS 146.A NZ GLY 204.A O no hydrogen 3.225 N/A GLY 147.A N PHE 202.A O no hydrogen 3.344 N/A ALA 148.A N GLN 169.A O no hydrogen 2.741 N/A LYS 149.A N TYR 200.A O no hydrogen 3.125 N/A VAL 150.A N ALA 167.A O no hydrogen 2.855 N/A ILE 151.A N LYS 198.A O no hydrogen 2.900 N/A VAL 152.A N GLU 165.A O no hydrogen 2.982 N/A SER 153.A N GLY 196.A O no hydrogen 2.966 N/A GLY 154.A N SER 153.A OG no hydrogen 1.971 N/A ARG 155.A NE ALA 159.A O no hydrogen 2.646 N/A ARG 155.A NH1 TYR 192.A O no hydrogen 2.982 N/A GLY 158.A N ARG 155.A O no hydrogen 2.916 N/A ALA 159.A N ILE 156.A O no hydrogen 3.075 N/A GLN 161.A NE2 ALA 162.A O no hydrogen 3.493 N/A ARG 163.A NH1 GLU 165.A OE1 no hydrogen 3.012 N/A ARG 163.A NH2 GLU 165.A OE1 no hydrogen 3.182 N/A THR 164.A OG1 ARG 163.A O no hydrogen 2.917 N/A ALA 167.A N VAL 150.A O no hydrogen 3.061 N/A GLN 169.A N ALA 148.A O no hydrogen 2.667 N/A ARG 171.A N LYS 146.A O no hydrogen 3.401 N/A GLY 184.A N ALA 199.A O no hydrogen 2.802 N/A THR 190.A OG1 GLY 193.A O no hydrogen 3.047 N/A TYR 192.A N THR 190.A OG1 no hydrogen 3.232 N/A GLY 193.A N THR 190.A O no hydrogen 3.331 N/A VAL 197.A N ALA 186.A O no hydrogen 2.736 N/A LYS 198.A N ILE 151.A O no hydrogen 2.785 N/A ALA 199.A N GLY 184.A O no hydrogen 2.731 N/A TYR 200.A N LYS 149.A O no hydrogen 3.003 N/A ILE 201.A N ASP 182.A O no hydrogen 2.939 N/A PHE 202.A N GLY 147.A O no hydrogen 2.795 N/A LEU 203.A N ASN 180.A O no hydrogen 3.177 N/A