Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3djb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N THR 1.A O no hydrogen 3.093 N/A LYS 5.A N LYS 2.A O no hydrogen 2.542 N/A LYS 5.A NZ LEU 77.A O no hydrogen 3.297 N/A LYS 5.A NZ HIS 78.A O no hydrogen 3.026 N/A ILE 6.A N LYS 2.A O no hydrogen 2.742 N/A GLU 7.A N GLN 3.A O no hydrogen 2.941 N/A LYS 8.A N GLU 4.A O no hydrogen 3.086 N/A THR 9.A N LYS 5.A O no hydrogen 2.776 N/A THR 11.A N LYS 8.A O no hydrogen 3.070 N/A PHE 12.A N LYS 8.A O no hydrogen 2.910 N/A VAL 13.A N THR 9.A O no hydrogen 3.000 N/A LYS 14.A N ILE 10.A O no hydrogen 3.329 N/A HIS 15.A N THR 11.A O no hydrogen 2.971 N/A ILE 16.A N PHE 12.A O no hydrogen 3.262 N/A LEU 17.A N VAL 13.A O no hydrogen 3.146 N/A GLU 18.A N HIS 15.A O no hydrogen 2.442 N/A HIS 24.A N SER 22.A OG no hydrogen 3.010 N/A ASP 25.A N SER 22.A O no hydrogen 3.217 N/A HIS 28.A ND1 ASP 107.A OD2 no hydrogen 2.829 N/A ILE 29.A N ASP 25.A O no hydrogen 3.317 N/A ARG 30.A N TRP 26.A O no hydrogen 2.852 N/A ARG 31.A N TYR 27.A O no hydrogen 3.280 N/A ARG 31.A NH2 ASP 107.A OD1 no hydrogen 2.926 N/A VAL 32.A N HIS 28.A O no hydrogen 3.146 N/A HIS 33.A N ILE 29.A O no hydrogen 2.901 N/A LYS 34.A N ARG 30.A O no hydrogen 2.678 N/A ILE 36.A N HIS 33.A O no hydrogen 2.980 N/A SER 37.A N LYS 34.A O no hydrogen 3.264 N/A SER 37.A OG LYS 34.A O no hydrogen 3.463 N/A SER 39.A N ALA 35.A O no hydrogen 3.056 N/A SER 39.A OG ILE 36.A O no hydrogen 3.182 N/A GLU 40.A N ILE 36.A O no hydrogen 3.073 N/A GLU 42.A N SER 39.A O no hydrogen 2.671 N/A GLY 43.A N SER 39.A O no hydrogen 2.576 N/A ASN 45.A N GLU 96.A OE1 no hydrogen 2.392 N/A ARG 46.A NE GLU 50.A OE2 no hydrogen 3.055 N/A ARG 46.A NH2 GLU 50.A OE2 no hydrogen 2.784 N/A ILE 48.A N ASN 45.A OD1 no hydrogen 3.524 N/A ILE 49.A N ASN 45.A O no hydrogen 2.915 N/A GLU 50.A N ARG 46.A O no hydrogen 2.763 N/A ALA 52.A N ILE 49.A O no hydrogen 2.871 N/A LEU 53.A N GLU 50.A O no hydrogen 2.947 N/A LEU 54.A N ALA 51.A O no hydrogen 2.818 N/A HIS 55.A N ALA 51.A O no hydrogen 3.096 N/A VAL 57.A N LEU 54.A O no hydrogen 3.138 N/A VAL 70.A N GLY 67.A O no hydrogen 2.821 N/A ASP 72.A N LYS 68.A O no hydrogen 3.132 N/A TRP 73.A N VAL 70.A O no hydrogen 3.031 N/A TRP 73.A NE1 THR 9.A OG1 no hydrogen 3.144 N/A LEU 74.A N VAL 70.A O no hydrogen 3.021 N/A LEU 77.A N TRP 73.A O no hydrogen 3.075 N/A HIS 78.A N GLU 75.A O no hydrogen 2.630 N/A GLU 83.A N GLU 80.A O no hydrogen 2.589 N/A SER 84.A N GLU 80.A O no hydrogen 2.963 N/A LYS 85.A N GLU 81.A O no hydrogen 2.879 N/A HIS 86.A N GLU 83.A O no hydrogen 2.721 N/A HIS 86.A NE2 SER 94.A OG no hydrogen 2.961 N/A VAL 87.A N GLU 83.A O no hydrogen 2.853 N/A LEU 88.A N SER 84.A O no hydrogen 2.933 N/A HIS 89.A N HIS 86.A O no hydrogen 3.319 N/A ALA 92.A N HIS 89.A O no hydrogen 2.612 N/A SER 94.A OG HIS 86.A NE2 no hydrogen 2.961 N/A GLU 96.A N GLU 96.A OE2 no hydrogen 2.731 N/A GLY 97.A N SER 94.A OG no hydrogen 3.316 N/A LYS 98.A N SER 94.A O no hydrogen 2.706 N/A LEU 99.A N ILE 95.A O no hydrogen 2.881 N/A VAL 100.A N GLU 96.A O no hydrogen 3.128 N/A GLN 101.A N GLY 97.A O no hydrogen 2.938 N/A ASP 102.A N LYS 98.A O no hydrogen 3.087 N/A ALA 103.A N LEU 99.A O no hydrogen 2.780 N/A ALA 103.A N VAL 100.A O no hydrogen 2.973 N/A ARG 105.A N GLN 101.A O no hydrogen 3.155 N/A LEU 106.A N ASP 102.A O no hydrogen 3.391 N/A ASP 107.A N ASP 104.A O no hydrogen 3.117 N/A LEU 109.A N LEU 106.A O no hydrogen 3.278 N/A ILE 114.A N GLY 110.A O no hydrogen 3.071 N/A ALA 115.A N ALA 111.A O no hydrogen 2.865 N/A ARG 116.A N ILE 112.A O no hydrogen 2.444 N/A ARG 116.A NH1 ASP 107.A O no hydrogen 3.117 N/A THR 117.A N GLY 113.A O no hydrogen 2.705 N/A THR 117.A OG1 GLY 113.A O no hydrogen 2.513 N/A THR 117.A OG1 ILE 114.A O no hydrogen 3.260 N/A PHE 118.A N ILE 114.A O no hydrogen 3.159 N/A ALA 119.A N ALA 115.A O no hydrogen 2.898 N/A TYR 120.A N ARG 116.A O no hydrogen 2.844 N/A GLY 121.A N THR 117.A O no hydrogen 2.677 N/A GLY 122.A N PHE 118.A O no hydrogen 2.683 N/A ALA 123.A N ALA 119.A O no hydrogen 3.109 N/A LYS 124.A N TYR 120.A O no hydrogen 2.828 N/A GLY 125.A N GLY 122.A O no hydrogen 3.098 N/A ARG 126.A N GLY 121.A O no hydrogen 3.184 N/A THR 131.A N ASP 129.A OD1 no hydrogen 2.835 N/A ILE 132.A N ASP 129.A O no hydrogen 3.061 N/A ARG 135.A NH2 ARG 135.A O no hydrogen 3.081 N/A SER 138.A N LEU 127.A O no hydrogen 3.162 N/A SER 138.A OG LEU 127.A O no hydrogen 3.198 N/A PHE 142.A N LEU 139.A O no hydrogen 3.202 N/A GLU 144.A N ASN 140.A O no hydrogen 2.912 N/A LYS 145.A N HIS 141.A O no hydrogen 3.063 N/A LEU 146.A N PHE 142.A O no hydrogen 2.962 N/A LEU 147.A N PHE 142.A O no hydrogen 2.998 N/A LYS 148.A NZ GLU 144.A O no hydrogen 3.185 N/A LEU 149.A N LEU 146.A O no hydrogen 3.017 N/A LEU 152.A N LEU 149.A O no hydrogen 3.220 N/A ASN 153.A N ASP 102.A OD1 no hydrogen 3.142 N/A ASN 153.A ND2 LYS 98.A O no hydrogen 3.170 N/A ASN 153.A ND2 GLN 101.A OE1 no hydrogen 3.035 N/A THR 154.A N ASP 102.A OD1 no hydrogen 2.640 N/A ALA 156.A N GLU 42.A OE2 no hydrogen 3.119 N/A ALA 157.A N THR 154.A OG1 no hydrogen 3.393 N/A LYS 158.A N THR 154.A O no hydrogen 3.132 N/A LYS 158.A NZ LYS 150.A O no hydrogen 3.556 N/A GLN 159.A N ASN 155.A O no hydrogen 2.674 N/A GLU 160.A N ALA 156.A O no hydrogen 2.995 N/A ALA 161.A N ALA 157.A O no hydrogen 2.850 N/A GLU 162.A N LYS 158.A O no hydrogen 2.971 N/A VAL 163.A N GLN 159.A O no hydrogen 3.188 N/A ARG 164.A N GLU 160.A O no hydrogen 2.756 N/A ARG 164.A NE LEU 106.A O no hydrogen 3.313 N/A HIS 165.A N ALA 161.A O no hydrogen 2.633 N/A ARG 166.A N GLU 162.A O no hydrogen 2.886 N/A TYR 167.A N VAL 163.A O no hydrogen 3.298 N/A GLN 169.A N ARG 166.A O no hydrogen 2.942 N/A PHE 170.A N TYR 167.A O no hydrogen 2.769 N/A GLU 172.A N GLN 169.A O no hydrogen 3.015 N/A GLN 173.A N GLN 169.A O no hydrogen 2.840 N/A PHE 174.A N PHE 170.A O no hydrogen 2.588 N/A GLU 176.A N GLN 173.A O no hydrogen 3.385 N/A TRP 177.A N PHE 174.A O no hydrogen 3.028 N/A ASN 178.A N LYS 175.A O no hydrogen 3.199 N/A ALA 179.A N GLU 176.A O no hydrogen 2.731 N/A