Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hnb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 112.A OD1 no hydrogen 2.754 N/A LYS 4.A N ASP 2.A OD1 no hydrogen 3.287 N/A GLN 5.A N ASP 2.A OD2 no hydrogen 3.127 N/A GLN 5.A NE2 ILE 146.A O no hydrogen 3.576 N/A GLU 7.A N GLN 3.A O no hydrogen 3.192 N/A LYS 8.A N LYS 4.A O no hydrogen 3.179 N/A LYS 8.A NZ ARG 145.A O no hydrogen 3.280 N/A ILE 9.A N GLN 5.A O no hydrogen 3.211 N/A ARG 10.A N PHE 6.A O no hydrogen 3.048 N/A ALA 11.A N GLU 7.A O no hydrogen 2.890 N/A VAL 12.A N LYS 8.A O no hydrogen 2.819 N/A PHE 13.A N ILE 9.A O no hydrogen 2.911 N/A ASP 14.A N ARG 10.A O no hydrogen 3.019 N/A ARG 15.A N ALA 11.A O no hydrogen 3.200 N/A SER 16.A N VAL 12.A O no hydrogen 3.181 N/A SER 16.A OG VAL 18.A O no hydrogen 3.422 N/A SER 16.A OG GLU 142.A OE2 no hydrogen 2.525 N/A VAL 18.A N SER 16.A OG no hydrogen 2.991 N/A LEU 20.A N ASN 36.A OD1 no hydrogen 2.831 N/A THR 21.A N GLY 116.A O no hydrogen 2.748 N/A THR 21.A OG1 GLY 116.A O no hydrogen 2.737 N/A LEU 22.A N LEU 34.A O no hydrogen 3.140 N/A VAL 23.A N PHE 114.A O no hydrogen 2.887 N/A ASP 24.A N PRO 31.A O no hydrogen 3.114 N/A MET 25.A N ASP 112.A O no hydrogen 3.452 N/A GLU 29.A N GLU 29.A OE2 no hydrogen 2.349 N/A GLN 30.A N LEU 27.A O no hydrogen 2.684 N/A LEU 32.A N PHE 53.A O no hydrogen 2.530 N/A VAL 33.A N LEU 22.A O no hydrogen 2.786 N/A LEU 34.A N LEU 22.A O no hydrogen 3.178 N/A ASN 36.A N LEU 20.A O no hydrogen 3.160 N/A ASN 36.A ND2 PHE 13.A O no hydrogen 3.265 N/A ASN 36.A ND2 VAL 18.A O no hydrogen 2.725 N/A PHE 39.A N ASN 36.A OD1 no hydrogen 3.160 N/A LEU 40.A N ASN 36.A O no hydrogen 3.078 N/A ARG 41.A N PRO 37.A O no hydrogen 2.874 N/A MET 42.A N PRO 38.A O no hydrogen 3.075 N/A THR 43.A N PHE 39.A O no hydrogen 3.056 N/A THR 43.A OG1 PHE 39.A O no hydrogen 3.053 N/A GLY 44.A N LEU 40.A O no hydrogen 2.683 N/A THR 46.A N GLN 49.A OE1 no hydrogen 3.367 N/A ILE 50.A N GLU 47.A O no hydrogen 3.115 N/A LEU 51.A N GLU 47.A O no hydrogen 2.862 N/A GLY 52.A N LEU 32.A O no hydrogen 2.896 N/A PHE 53.A N ILE 50.A O no hydrogen 3.205 N/A ASN 54.A ND2 GLU 29.A O no hydrogen 2.771 N/A ASN 54.A ND2 GLN 30.A O no hydrogen 2.465 N/A ARG 56.A N ASN 54.A OD1 no hydrogen 3.124 N/A LEU 58.A N CYS 55.A O no hydrogen 3.250 N/A GLN 59.A N ARG 56.A O no hydrogen 3.199 N/A ARG 60.A NH1 ASP 92.A OD2 no hydrogen 3.266 N/A ARG 60.A NH2 PHE 57.A O no hydrogen 2.428 N/A ARG 60.A NH2 GLN 59.A O no hydrogen 2.617 N/A ASN 64.A ND2 ARG 86.A O no hydrogen 3.475 N/A GLN 66.A NE2 ASP 70.A OD1 no hydrogen 3.479 N/A ARG 68.A N ASN 64.A O no hydrogen 2.803 N/A ALA 69.A N ALA 65.A O no hydrogen 3.127 N/A ASP 70.A N GLN 66.A O no hydrogen 3.068 N/A ILE 71.A N ALA 67.A O no hydrogen 2.783 N/A ARG 72.A N ARG 68.A O no hydrogen 2.804 N/A ASP 73.A N ALA 69.A O no hydrogen 3.007 N/A ALA 74.A N ASP 70.A O no hydrogen 3.126 N/A LEU 75.A N ILE 71.A O no hydrogen 2.867 N/A LYS 76.A N ARG 72.A O no hydrogen 2.889 N/A LEU 77.A N ASP 73.A O no hydrogen 2.802 N/A GLY 78.A N ALA 74.A O no hydrogen 2.633 N/A ARG 79.A N ALA 74.A O no hydrogen 2.991 N/A LEU 81.A N LEU 101.A O no hydrogen 3.211 N/A VAL 83.A N LEU 99.A O no hydrogen 2.811 N/A LEU 85.A N ASN 97.A O no hydrogen 2.607 N/A ARG 86.A N ASN 64.A OD1 no hydrogen 3.166 N/A ASN 87.A N PHE 95.A O no hydrogen 2.655 N/A ASN 87.A ND2 ARG 86.A O no hydrogen 2.433 N/A TYR 88.A OH GLU 63.A OE1 no hydrogen 2.900 N/A TYR 88.A OH GLU 63.A OE2 no hydrogen 2.879 N/A ARG 89.A N GLU 93.A O no hydrogen 2.788 N/A ARG 89.A NE GLU 93.A OE1 no hydrogen 3.025 N/A ARG 89.A NH1 MET 42.A O no hydrogen 2.801 N/A ARG 89.A NH1 GLU 120.A OE2 no hydrogen 2.880 N/A ARG 89.A NH2 GLU 120.A OE1 no hydrogen 2.649 N/A ARG 89.A NH2 GLU 120.A OE2 no hydrogen 3.432 N/A ALA 90.A N THR 43.A O no hydrogen 2.687 N/A ASP 92.A N ARG 89.A O no hydrogen 2.742 N/A GLU 93.A N ASN 91.A OD1 no hydrogen 3.206 N/A PHE 95.A N ASN 87.A O no hydrogen 2.831 N/A ASN 97.A N LEU 85.A O no hydrogen 2.622 N/A LEU 98.A N PHE 119.A O no hydrogen 2.872 N/A LEU 99.A N VAL 83.A O no hydrogen 2.586 N/A PHE 100.A N SER 117.A O no hydrogen 2.874 N/A LEU 101.A N LEU 81.A O no hydrogen 2.715 N/A HIS 102.A N LEU 115.A O no hydrogen 2.881 N/A VAL 104.A N TYR 113.A O no hydrogen 2.668 N/A ALA 110.A N ARG 107.A O no hydrogen 2.732 N/A PHE 114.A N VAL 23.A O no hydrogen 3.250 N/A LEU 115.A N HIS 102.A O no hydrogen 2.648 N/A GLY 116.A N THR 21.A O no hydrogen 2.788 N/A SER 117.A N PHE 100.A O no hydrogen 2.867 N/A SER 117.A OG ALA 19.A O no hydrogen 2.752 N/A SER 117.A OG HIS 135.A NE2 no hydrogen 2.825 N/A GLN 118.A NE2 THR 21.A OG1 no hydrogen 3.120 N/A PHE 119.A N LEU 98.A O no hydrogen 2.944 N/A LEU 121.A N ASP 96.A O no hydrogen 3.088 N/A GLY 122.A N GLU 128.A OE1 no hydrogen 3.176 N/A GLY 122.A N GLU 128.A OE2 no hydrogen 3.025 N/A SER 124.A N GLU 128.A OE2 no hydrogen 2.946 N/A SER 127.A N SER 124.A O no hydrogen 3.011 N/A SER 127.A OG SER 124.A O no hydrogen 3.490 N/A ALA 131.A N SER 127.A O no hydrogen 3.029 N/A ALA 132.A N GLU 128.A O no hydrogen 2.784 N/A ALA 133.A N GLU 129.A O no hydrogen 2.890 N/A GLY 134.A N ALA 130.A O no hydrogen 2.753 N/A HIS 135.A N ALA 131.A O no hydrogen 2.953 N/A HIS 135.A NE2 SER 117.A OG no hydrogen 2.825 N/A ALA 136.A N ALA 132.A O no hydrogen 2.855 N/A GLY 137.A N ALA 133.A O no hydrogen 2.972 N/A ALA 138.A N GLY 134.A O no hydrogen 2.948 N/A LEU 139.A N HIS 135.A O no hydrogen 2.810 N/A THR 140.A N ALA 136.A O no hydrogen 2.970 N/A THR 140.A OG1 ALA 136.A O no hydrogen 2.879 N/A GLY 141.A N GLY 137.A O no hydrogen 3.259 N/A GLU 142.A N ALA 138.A O no hydrogen 3.107 N/A LEU 143.A N LEU 139.A O no hydrogen 2.759 N/A ALA 144.A N THR 140.A O no hydrogen 2.805 N/A ARG 145.A N GLY 141.A O no hydrogen 3.130 N/A ARG 145.A N GLU 142.A O no hydrogen 3.148 N/A ILE 146.A N GLU 142.A O no hydrogen 3.019 N/A GLY 147.A N LEU 143.A O no hydrogen 3.066 N/A VAL 149.A N LEU 143.A O no hydrogen 3.353 N/A SER 157.A N LEU 153.A O no hydrogen 2.903 N/A ARG 158.A N GLU 154.A O no hydrogen 2.474 N/A ARG 159.A N MET 155.A O no hydrogen 2.861 N/A HIS 160.A N ASP 156.A O no hydrogen 2.995 N/A LEU 161.A N SER 157.A O no hydrogen 3.106 N/A ALA 162.A N ARG 158.A O no hydrogen 2.858 N/A GLN 163.A N ARG 159.A O no hydrogen 2.944 N/A ALA 164.A N HIS 160.A O no hydrogen 2.720 N/A ALA 165.A N LEU 161.A O no hydrogen 2.774 N/A ALA 166.A N ALA 162.A O no hydrogen 3.140 N/A ALA 167.A N GLN 163.A O no hydrogen 3.086 N/A LEU 168.A N ALA 164.A O no hydrogen 3.039 N/A VAL 169.A N ALA 165.A O no hydrogen 3.042 N/A ARG 170.A N ALA 166.A O no hydrogen 3.020 N/A ARG 170.A NH1 GLU 129.A OE2 no hydrogen 2.417 N/A ALA 171.A N ALA 167.A O no hydrogen 3.008 N/A TRP 172.A N LEU 168.A O no hydrogen 3.027 N/A TRP 172.A NE1 ASP 96.A OD2 no hydrogen 2.775 N/A GLU 173.A N VAL 169.A O no hydrogen 2.971 N/A GLU 173.A N ARG 170.A O no hydrogen 3.029 N/A ARG 174.A N ARG 170.A O no hydrogen 2.889 N/A ARG 174.A N ALA 171.A O no hydrogen 2.929 N/A