Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dqp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ASP 62.A OD1 no hydrogen 2.801 N/A LYS 1.A NZ GLY 61.A O no hydrogen 3.208 N/A ILE 2.A N GLN 25.A O no hydrogen 2.956 N/A PHE 3.A N ALA 63.A O no hydrogen 2.922 N/A ILE 4.A N TYR 27.A O no hydrogen 2.851 N/A VAL 5.A N ILE 65.A O no hydrogen 2.936 N/A SER 7.A OG ILE 4.A O no hydrogen 3.123 N/A SER 7.A OG GLY 29.A O no hydrogen 2.775 N/A GLY 9.A N GLY 6.A O no hydrogen 3.043 N/A LYS 13.A N GLY 9.A O no hydrogen 2.830 N/A SER 14.A N ARG 10.A O no hydrogen 3.251 N/A LEU 15.A N VAL 11.A O no hydrogen 2.804 N/A LEU 16.A N GLY 12.A O no hydrogen 2.872 N/A LYS 17.A N LYS 13.A O no hydrogen 3.074 N/A SER 18.A N SER 14.A O no hydrogen 2.836 N/A SER 18.A OG ASP 175.A OD1 no hydrogen 2.639 N/A LEU 19.A N LEU 15.A O no hydrogen 2.816 N/A SER 20.A N LYS 17.A O no hydrogen 3.216 N/A SER 20.A OG LYS 17.A O no hydrogen 2.642 N/A THR 21.A OG1 SER 18.A O no hydrogen 3.376 N/A THR 22.A N LEU 19.A O no hydrogen 3.156 N/A THR 22.A OG1 LEU 19.A O no hydrogen 2.687 N/A TYR 24.A N THR 22.A OG1 no hydrogen 3.251 N/A ILE 26.A N ASN 41.A O no hydrogen 2.908 N/A TYR 27.A N ILE 2.A O no hydrogen 2.812 N/A ALA 28.A N LYS 43.A O no hydrogen 2.786 N/A GLY 29.A N ILE 4.A O no hydrogen 2.820 N/A ALA 30.A N VAL 45.A O no hydrogen 2.887 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 2.830 N/A GLN 35.A N LYS 32.A O no hydrogen 2.941 N/A VAL 36.A N VAL 33.A O no hydrogen 3.159 N/A VAL 42.A N TYR 39.A O no hydrogen 3.077 N/A LYS 43.A N ILE 26.A O no hydrogen 2.807 N/A VAL 45.A N ALA 28.A O no hydrogen 2.872 N/A PHE 47.A N ALA 30.A O no hydrogen 2.902 N/A ASP 50.A N ASP 48.A OD2 no hydrogen 2.909 N/A TRP 51.A N ASP 48.A O no hydrogen 3.054 N/A THR 52.A N GLU 55.A OE2 no hydrogen 2.858 N/A GLU 55.A N THR 52.A OG1 no hydrogen 3.088 N/A GLN 58.A NE2 HIS 46.A O no hydrogen 2.809 N/A LEU 59.A N ALA 56.A O no hydrogen 3.069 N/A ASP 62.A N LYS 1.A O no hydrogen 2.784 N/A ALA 63.A N LYS 1.A O no hydrogen 3.190 N/A ILE 64.A N ARG 96.A O no hydrogen 2.921 N/A ILE 65.A N PHE 3.A O no hydrogen 2.859 N/A ASN 66.A N ILE 98.A O no hydrogen 2.804 N/A ASN 66.A ND2 VAL 5.A O no hydrogen 3.565 N/A ASN 66.A ND2 SER 68.A OG no hydrogen 2.313 N/A VAL 67.A N VAL 5.A O no hydrogen 2.859 N/A SER 70.A OG ASP 79.A OD1 no hydrogen 2.719 N/A LYS 73.A N SER 70.A O no hydrogen 3.034 N/A SER 74.A N SER 70.A OG no hydrogen 2.913 N/A VAL 78.A N SER 74.A O no hydrogen 2.930 N/A LEU 80.A N LEU 75.A O no hydrogen 2.992 N/A TYR 81.A N LEU 76.A O no hydrogen 2.902 N/A GLY 82.A N LYS 77.A O no hydrogen 2.821 N/A ALA 83.A N VAL 78.A O no hydrogen 3.190 N/A VAL 84.A N LEU 80.A O no hydrogen 2.975 N/A LYS 85.A N TYR 81.A O no hydrogen 2.804 N/A LYS 85.A NZ VAL 49.A O no hydrogen 2.985 N/A LYS 85.A NZ TRP 51.A O no hydrogen 2.779 N/A LEU 86.A N GLY 82.A O no hydrogen 3.005 N/A ALA 88.A N LYS 85.A O no hydrogen 2.786 N/A ALA 89.A N LEU 86.A O no hydrogen 2.868 N/A LYS 91.A N GLN 87.A O no hydrogen 3.029 N/A ALA 92.A N ALA 88.A O no hydrogen 2.832 N/A GLU 93.A N GLU 90.A O no hydrogen 3.051 N/A VAL 94.A N ALA 89.A O no hydrogen 2.860 N/A LYS 95.A NZ ASN 138.A O no hydrogen 2.751 N/A ARG 96.A NH1 ASP 140.A O no hydrogen 3.011 N/A ARG 96.A NH1 THR 142.A OG1 no hydrogen 2.854 N/A ARG 96.A NH2 THR 142.A OG1 no hydrogen 3.079 N/A ARG 96.A NH2 LEU 180.A O no hydrogen 3.158 N/A PHE 97.A N ASP 140.A O no hydrogen 3.115 N/A ILE 98.A N ILE 64.A O no hydrogen 2.888 N/A LEU 99.A N THR 142.A O no hydrogen 2.887 N/A LEU 100.A N ASN 66.A O no hydrogen 2.985 N/A SER 101.A N ILE 144.A O no hydrogen 2.838 N/A SER 101.A OG ASP 130.A OD2 no hydrogen 2.621 N/A THR 102.A OG1 TYR 123.A OH no hydrogen 2.944 N/A ILE 103.A N PRO 146.A O no hydrogen 2.940 N/A SER 105.A N THR 102.A O no hydrogen 2.990 N/A SER 105.A OG SER 101.A OG no hydrogen 3.347 N/A SER 105.A OG ASP 130.A OD2 no hydrogen 2.590 N/A SER 105.A OG GLN 145.A OE1 no hydrogen 2.840 N/A GLN 107.A N PHE 104.A O no hydrogen 2.907 N/A GLN 107.A NE2 GLU 163.A OE1 no hydrogen 2.868 N/A GLU 109.A N GLU 109.A OE2 no hydrogen 2.693 N/A LYS 110.A N GLN 107.A O no hydrogen 2.855 N/A LYS 110.A NZ GLU 163.A OE1 no hydrogen 2.869 N/A TRP 111.A N PRO 108.A O no hydrogen 3.042 N/A TRP 111.A NE1 PHE 104.A O no hydrogen 2.787 N/A ILE 112.A N LYS 110.A O no hydrogen 2.805 N/A ASP 117.A N GLY 113.A O no hydrogen 2.989 N/A ALA 118.A N ALA 114.A O no hydrogen 3.071 N/A LEU 119.A N PHE 116.A O no hydrogen 3.085 N/A LYS 120.A N ASP 117.A O no hydrogen 3.293 N/A TYR 123.A N LEU 119.A O no hydrogen 2.825 N/A TYR 123.A OH ILE 103.A O no hydrogen 2.636 N/A ILE 124.A N LYS 120.A O no hydrogen 2.884 N/A ALA 125.A N ASP 121.A O no hydrogen 3.047 N/A LYS 126.A N TYR 122.A O no hydrogen 2.954 N/A LYS 126.A NZ LEU 100.A O no hydrogen 2.902 N/A HIS 127.A N TYR 123.A O no hydrogen 2.804 N/A PHE 128.A N ILE 124.A O no hydrogen 3.110 N/A ALA 129.A N ALA 125.A O no hydrogen 3.233 N/A ASP 130.A N LYS 126.A O no hydrogen 2.948 N/A LEU 131.A N HIS 127.A O no hydrogen 2.907 N/A TYR 132.A N PHE 128.A O no hydrogen 3.041 N/A LEU 133.A N ALA 129.A O no hydrogen 3.013 N/A THR 134.A N ASP 130.A O no hydrogen 3.026 N/A THR 134.A OG1 ASP 130.A O no hydrogen 2.804 N/A THR 134.A OG1 LEU 131.A O no hydrogen 3.330 N/A LYS 135.A N LEU 131.A O no hydrogen 2.844 N/A GLU 136.A N TYR 132.A O no hydrogen 2.721 N/A THR 137.A OG1 LEU 133.A O no hydrogen 2.833 N/A ASN 138.A N GLU 90.A OE2 no hydrogen 2.724 N/A LEU 139.A N THR 137.A OG1 no hydrogen 3.278 N/A ASP 140.A N LYS 95.A O no hydrogen 2.779 N/A THR 142.A N PHE 97.A O no hydrogen 2.922 N/A THR 142.A OG1 SER 185.A O no hydrogen 2.739 N/A THR 142.A OG1 SER 185.A OG no hydrogen 3.205 N/A ILE 143.A N LYS 188.A O no hydrogen 3.083 N/A ILE 144.A N LEU 99.A O no hydrogen 2.986 N/A GLN 145.A N ILE 190.A O no hydrogen 2.772 N/A GLY 147.A N ASN 168.A OD1 no hydrogen 2.939 N/A THR 150.A N ASN 168.A O no hydrogen 3.001 N/A THR 155.A N ASP 172.A OD2 no hydrogen 2.861 N/A THR 155.A OG1 ASP 172.A OD2 no hydrogen 3.445 N/A GLY 156.A N ASP 172.A OD1 no hydrogen 2.766 N/A LEU 157.A N THR 155.A OG1 no hydrogen 3.020 N/A ILE 158.A N THR 196.A O no hydrogen 2.754 N/A ASP 159.A N HIS 192.A O no hydrogen 2.980 N/A ASN 161.A N SER 191.A O no hydrogen 3.029 N/A VAL 164.A N ASP 162.A OD2 no hydrogen 3.219 N/A ASN 168.A N ALA 148.A O no hydrogen 2.883 N/A ASN 168.A ND2 GLY 147.A O no hydrogen 2.976 N/A ASN 168.A ND2 ASN 168.A O no hydrogen 2.930 N/A THR 169.A N ASN 193.A OD1 no hydrogen 2.841 N/A THR 169.A OG1 ASP 172.A OD2 no hydrogen 2.720 N/A ILE 170.A N THR 150.A O no hydrogen 2.873 N/A ASP 172.A N THR 169.A OG1 no hydrogen 2.974 N/A VAL 173.A N THR 169.A O no hydrogen 3.077 N/A ALA 174.A N ILE 170.A O no hydrogen 2.850 N/A ASP 175.A N GLY 171.A O no hydrogen 2.878 N/A THR 176.A N ASP 172.A O no hydrogen 2.937 N/A THR 176.A OG1 ASP 172.A O no hydrogen 2.814 N/A ILE 177.A N VAL 173.A O no hydrogen 2.950 N/A LYS 178.A N ALA 174.A O no hydrogen 2.869 N/A LYS 178.A NZ SER 18.A O no hydrogen 2.907 N/A LYS 178.A NZ SER 18.A OG no hydrogen 3.284 N/A GLU 179.A N ASP 175.A O no hydrogen 3.030 N/A LEU 180.A N THR 176.A O no hydrogen 2.880 N/A VAL 181.A N ILE 177.A O no hydrogen 3.228 N/A THR 182.A OG1 GLU 179.A O no hydrogen 2.704 N/A SER 185.A N THR 182.A O no hydrogen 3.020 N/A SER 185.A OG THR 142.A OG1 no hydrogen 3.205 N/A SER 185.A OG THR 182.A O no hydrogen 2.652 N/A ILE 186.A N ASP 183.A O no hydrogen 3.065 N/A GLY 187.A N TYR 141.A O no hydrogen 2.641 N/A LYS 188.A N SER 185.A O no hydrogen 3.140 N/A LYS 188.A NZ ILE 186.A O no hydrogen 2.949 N/A LYS 188.A NZ HIS 210.A O no hydrogen 3.520 N/A ILE 190.A N ILE 143.A O no hydrogen 2.880 N/A SER 191.A N ASN 161.A OD1 no hydrogen 2.954 N/A HIS 192.A N ASP 159.A O no hydrogen 3.125 N/A HIS 192.A ND1 ASN 193.A O no hydrogen 2.686 N/A HIS 192.A NE2 ASP 162.A OD1 no hydrogen 2.631 N/A ASN 193.A N SER 167.A O no hydrogen 2.897 N/A ASN 193.A ND2 LEU 157.A O no hydrogen 2.963 N/A ASN 193.A ND2 ASP 172.A OD2 no hydrogen 2.934 N/A GLY 194.A N LEU 157.A O no hydrogen 2.965 N/A LYS 195.A N ASP 159.A OD1 no hydrogen 2.831 N/A THR 196.A N ILE 158.A O no hydrogen 2.909 N/A THR 196.A OG1 ASP 159.A OD2 no hydrogen 2.720 N/A ILE 198.A N GLY 156.A O no hydrogen 3.324 N/A ALA 201.A N ALA 197.A O no hydrogen 2.787 N/A LEU 202.A N ILE 198.A O no hydrogen 3.012 N/A GLU 203.A N LYS 199.A O no hydrogen 2.921 N/A SER 204.A N GLU 200.A O no hydrogen 2.982 N/A SER 204.A N ALA 201.A O no hydrogen 3.239 N/A SER 204.A OG ALA 201.A O no hydrogen 2.590 N/A LEU 205.A N LEU 202.A O no hydrogen 3.137 N/A LEU 206.A N GLU 203.A O no hydrogen 3.074 N/A HIS 209.A N LEU 205.A O no hydrogen 3.044 N/A HIS 212.A ND1 HIS 213.A OXT no hydrogen 2.724 N/A