Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3adr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 CYS 2.A O no hydrogen 2.872 N/A HIS 6.A N VAL 23.A O no hydrogen 2.879 N/A ILE 8.A N VAL 21.A O no hydrogen 2.837 N/A ALA 10.A N ALA 19.A O no hydrogen 2.784 N/A GLY 11.A N PRO 16.A O no hydrogen 2.807 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.742 N/A PHE 15.A N PRO 12.A O no hydrogen 2.863 N/A ILE 18.A N PHE 15.A O no hydrogen 3.144 N/A THR 20.A N ALA 199.A O no hydrogen 2.723 N/A VAL 21.A N ILE 8.A O no hydrogen 2.881 N/A TYR 22.A N ILE 31.A O no hydrogen 3.285 N/A TYR 22.A OH PHE 198.A O no hydrogen 2.676 N/A VAL 23.A N HIS 6.A O no hydrogen 2.867 N/A GLY 25.A N LEU 28.A O no hydrogen 2.834 N/A GLU 26.A N GLY 133.A O no hydrogen 2.900 N/A LYS 27.A N LEU 132.A O no hydrogen 2.793 N/A LYS 27.A NZ ASP 131.A OD2 no hydrogen 3.517 N/A LEU 28.A N LEU 132.A O no hydrogen 2.952 N/A THR 29.A N ASP 49.A OD2 no hydrogen 2.841 N/A ASP 32.A N VAL 52.A O no hydrogen 2.790 N/A ALA 33.A N HIS 60.A O no hydrogen 2.779 N/A VAL 35.A N ALA 10.A O no hydrogen 3.086 N/A SER 36.A OG GLY 110.A O no hydrogen 3.134 N/A SER 36.A OG GLY 111.A O no hydrogen 2.907 N/A ASN 37.A N TYR 109.A O no hydrogen 2.889 N/A ASN 37.A ND2 VAL 108.A O no hydrogen 3.062 N/A SER 38.A N VAL 35.A O no hydrogen 3.057 N/A SER 38.A OG GLY 11.A O no hydrogen 3.105 N/A ALA 40.A N SER 38.A OG no hydrogen 3.101 N/A SER 43.A N ASP 41.A OD1 no hydrogen 2.916 N/A SER 43.A OG ASP 41.A OD1 no hydrogen 2.869 N/A SER 43.A OG ASP 41.A OD2 no hydrogen 3.041 N/A LEU 45.A N PHE 42.A O no hydrogen 3.028 N/A LYS 47.A NZ THR 29.A OG1 no hydrogen 3.239 N/A LYS 47.A NZ ASP 49.A OD2 no hydrogen 2.712 N/A ASP 49.A N THR 29.A O no hydrogen 3.019 N/A TYR 50.A N THR 29.A O no hydrogen 3.353 N/A ILE 51.A N LYS 74.A O no hydrogen 2.970 N/A LEU 53.A N LEU 76.A O no hydrogen 3.127 N/A THR 54.A N ASP 32.A OD1 no hydrogen 3.166 N/A THR 54.A OG1 ASP 32.A OD1 no hydrogen 2.778 N/A THR 54.A OG1 ASP 32.A OD2 no hydrogen 3.495 N/A THR 54.A OG1 HIS 55.A ND1 no hydrogen 2.870 N/A HIS 55.A ND1 THR 54.A OG1 no hydrogen 2.870 N/A LEU 56.A N HIS 147.A ND1 no hydrogen 2.980 N/A ASP 59.A N ASP 59.A OD1 no hydrogen 2.638 N/A HIS 60.A N HIS 57.A O no hydrogen 3.033 N/A HIS 60.A ND1 ASP 32.A OD2 no hydrogen 2.860 N/A GLY 62.A N GLY 34.A O no hydrogen 2.812 N/A LEU 63.A N ALA 33.A O no hydrogen 2.893 N/A LEU 64.A N ILE 61.A O no hydrogen 3.397 N/A LEU 67.A N LEU 63.A O no hydrogen 2.986 N/A LEU 68.A N LEU 64.A O no hydrogen 2.885 N/A GLN 69.A N GLU 66.A O no hydrogen 3.047 N/A VAL 70.A N GLU 66.A O no hydrogen 3.131 N/A TYR 71.A N LEU 67.A O no hydrogen 2.993 N/A TYR 71.A OH LEU 45.A O no hydrogen 3.312 N/A LYS 74.A N ASP 49.A O no hydrogen 3.026 N/A LYS 74.A NZ ASP 119.A O no hydrogen 2.660 N/A VAL 75.A N LYS 120.A O no hydrogen 2.762 N/A LEU 76.A N ILE 51.A O no hydrogen 2.908 N/A VAL 77.A N ILE 122.A O no hydrogen 3.067 N/A LYS 78.A NZ SER 79.A O no hydrogen 3.196 N/A LYS 78.A NZ SER 79.A OG no hydrogen 2.935 N/A SER 79.A N VAL 124.A O no hydrogen 2.840 N/A SER 79.A OG GLU 125.A OE2 no hydrogen 3.002 N/A GLY 80.A N GLU 123.A OE2 no hydrogen 2.635 N/A PHE 81.A N LYS 78.A O no hydrogen 3.296 N/A LYS 82.A N GLU 123.A OE2 no hydrogen 3.209 N/A LYS 82.A NZ GLN 118.A O no hydrogen 2.757 N/A LYS 82.A NZ VAL 121.A O no hydrogen 2.879 N/A TYR 84.A N PHE 81.A O no hydrogen 3.067 N/A LEU 85.A N LYS 82.A O no hydrogen 2.958 N/A THR 86.A N LYS 82.A O no hydrogen 3.283 N/A THR 86.A OG1 LYS 82.A O no hydrogen 3.384 N/A SER 87.A OG LYS 83.A O no hydrogen 2.980 N/A SER 87.A OG ASP 89.A OD1 no hydrogen 3.357 N/A SER 87.A OG ASP 89.A OD2 no hydrogen 3.496 N/A GLY 90.A N SER 87.A OG no hydrogen 3.063 N/A LEU 91.A N SER 87.A O no hydrogen 3.023 N/A LYS 92.A N GLU 88.A O no hydrogen 3.000 N/A LYS 93.A N ASP 89.A O no hydrogen 3.220 N/A LEU 94.A N GLY 90.A O no hydrogen 3.072 N/A ASN 95.A N LEU 91.A O no hydrogen 2.908 N/A ASN 95.A ND2 LEU 112.A O no hydrogen 2.694 N/A GLU 96.A N LYS 92.A O no hydrogen 2.873 N/A SER 97.A N LYS 93.A O no hydrogen 3.024 N/A SER 97.A OG LYS 93.A O no hydrogen 3.072 N/A SER 97.A OG LEU 94.A O no hydrogen 2.914 N/A ALA 98.A N LEU 94.A O no hydrogen 3.043 N/A GLU 99.A N ASN 95.A O no hydrogen 2.896 N/A LYS 100.A N GLU 96.A O no hydrogen 3.112 N/A VAL 101.A N SER 97.A O no hydrogen 3.112 N/A LEU 102.A N ALA 98.A O no hydrogen 2.730 N/A GLY 103.A N GLU 99.A O no hydrogen 2.958 N/A LEU 105.A N LEU 102.A O no hydrogen 3.174 N/A TYR 106.A N GLY 103.A O no hydrogen 2.918 N/A TYR 107.A N ASP 104.A O no hydrogen 3.079 N/A VAL 108.A N ASP 104.A O no hydrogen 3.361 N/A TYR 109.A N LEU 105.A O no hydrogen 2.885 N/A GLY 110.A N TYR 106.A O no hydrogen 2.804 N/A LEU 112.A N ASN 95.A OD1 no hydrogen 2.695 N/A LYS 115.A NZ GLU 88.A OE2 no hydrogen 3.520 N/A LEU 116.A N LEU 85.A O no hydrogen 2.792 N/A LYS 120.A N ASP 117.A O no hydrogen 3.006 N/A VAL 121.A N GLN 118.A O no hydrogen 3.218 N/A ILE 122.A N VAL 75.A O no hydrogen 2.732 N/A VAL 124.A N VAL 77.A O no hydrogen 2.919 N/A GLU 125.A N GLU 128.A OE2 no hydrogen 2.774 N/A GLY 126.A N GLU 128.A OE1 no hydrogen 2.904 N/A ASN 127.A N GLU 128.A OE1 no hydrogen 3.019 N/A GLU 128.A N GLU 128.A OE1 no hydrogen 2.669 N/A LEU 132.A N TYR 135.A O no hydrogen 2.885 N/A GLY 133.A N ASP 131.A OD1 no hydrogen 2.969 N/A ARG 136.A N ASP 153.A OD1 no hydrogen 3.009 N/A LEU 138.A N GLU 128.A O no hydrogen 2.921 N/A ILE 139.A N SER 149.A O no hydrogen 2.975 N/A TYR 140.A OH ARG 146.A O no hydrogen 2.662 N/A THR 141.A N HIS 148.A O no hydrogen 2.993 N/A THR 141.A OG1 SER 149.A OG no hydrogen 2.933 N/A HIS 144.A ND1 THR 173.A O no hydrogen 2.864 N/A HIS 144.A NE2 HIS 57.A ND1 no hydrogen 3.094 N/A HIS 148.A N ALA 145.A O no hydrogen 3.204 N/A HIS 148.A NE2 THR 158.A O no hydrogen 3.054 N/A SER 149.A N ILE 139.A O no hydrogen 2.742 N/A SER 149.A OG THR 141.A OG1 no hydrogen 2.933 N/A VAL 150.A N PHE 157.A O no hydrogen 2.888 N/A LEU 151.A N ARG 137.A O no hydrogen 2.865 N/A VAL 152.A N PHE 155.A O no hydrogen 2.851 N/A ASP 153.A N ARG 136.A O no hydrogen 2.864 N/A PHE 155.A N VAL 152.A O no hydrogen 2.874 N/A LEU 156.A N VAL 195.A O no hydrogen 3.040 N/A PHE 157.A N VAL 150.A O no hydrogen 2.760 N/A THR 158.A N GLY 197.A O no hydrogen 3.186 N/A SER 161.A N THR 158.A O no hydrogen 2.970 N/A SER 161.A OG SER 149.A OG no hydrogen 3.339 N/A SER 161.A OG THR 158.A O no hydrogen 2.778 N/A SER 161.A OG GLN 188.A OE1 no hydrogen 2.921 N/A GLY 163.A N THR 173.A OG1 no hydrogen 3.186 N/A ALA 164.A N ILE 171.A O no hydrogen 2.802 N/A TYR 165.A N HIS 200.A O no hydrogen 2.990 N/A PHE 166.A N VAL 169.A O no hydrogen 3.056 N/A VAL 169.A N PHE 166.A O no hydrogen 2.925 N/A ILE 171.A N ALA 164.A O no hydrogen 2.905 N/A THR 173.A OG1 ASP 160.A O no hydrogen 2.908 N/A THR 173.A OG1 TYR 182.A OH no hydrogen 2.754 N/A THR 174.A OG1 ASN 241.A O no hydrogen 2.817 N/A ASP 179.A N GLY 143.A O no hydrogen 2.883 N/A TYR 182.A OH THR 173.A OG1 no hydrogen 2.754 N/A TYR 182.A OH HIS 211.A NE2 no hydrogen 2.704 N/A SER 184.A OG PRO 142.A O no hydrogen 2.732 N/A LEU 185.A N TYR 182.A O no hydrogen 2.971 N/A ARG 187.A N GLU 183.A O no hydrogen 2.946 N/A ARG 187.A NH1 TYR 140.A O no hydrogen 2.745 N/A ARG 187.A NH2 TYR 140.A O no hydrogen 3.203 N/A GLN 188.A N SER 184.A O no hydrogen 3.098 N/A ILE 189.A N LEU 185.A O no hydrogen 3.031 N/A GLU 190.A N LYS 186.A O no hydrogen 2.965 N/A LEU 191.A N GLN 188.A O no hydrogen 3.076 N/A LYS 192.A N ILE 189.A O no hydrogen 3.128 N/A LYS 194.A N ASP 154.A O no hydrogen 2.756 N/A VAL 196.A N VAL 204.A O no hydrogen 3.043 N/A GLY 197.A N LEU 156.A O no hydrogen 2.769 N/A PHE 198.A N GLY 202.A O no hydrogen 2.815 N/A ALA 199.A N GLY 159.A O no hydrogen 3.274 N/A HIS 200.A ND1 ILE 18.A O no hydrogen 2.740 N/A VAL 204.A N VAL 196.A O no hydrogen 2.803 N/A LYS 207.A NZ GLU 209.A OE1 no hydrogen 3.446 N/A ILE 208.A N SER 205.A O no hydrogen 3.028 N/A GLU 210.A N LYS 207.A O no hydrogen 3.043 N/A HIS 211.A N ILE 208.A O no hydrogen 2.898 N/A HIS 211.A ND1 GLN 214.A OE1 no hydrogen 2.923 N/A HIS 211.A NE2 TYR 182.A OH no hydrogen 2.704 N/A LYS 213.A N GLU 209.A O no hydrogen 3.059 N/A GLN 214.A N GLU 210.A O no hydrogen 2.976 N/A GLN 214.A NE2 VAL 170.A O no hydrogen 2.945 N/A SER 216.A N GLN 214.A O no hydrogen 3.489 N/A SER 216.A OG GLU 218.A O no hydrogen 2.927 N/A ILE 226.A N VAL 224.A O no hydrogen 2.965 N/A GLY 231.A N GLY 227.A O no hydrogen 3.078 N/A GLU 232.A N GLY 228.A O no hydrogen 3.269 N/A ILE 233.A N VAL 229.A O no hydrogen 2.868 N/A LEU 234.A N ALA 230.A O no hydrogen 2.974 N/A ARG 235.A N GLY 231.A O no hydrogen 2.948 N/A ARG 235.A NH1 ILE 226.A O no hydrogen 2.935 N/A ARG 235.A NH1 GLY 231.A O no hydrogen 3.130 N/A ARG 235.A NH2 ILE 226.A O no hydrogen 3.439 N/A LYS 236.A N GLU 232.A O no hydrogen 3.015 N/A LYS 236.A NZ GLU 232.A OE2 no hydrogen 2.983 N/A GLN 237.A N ILE 233.A O no hydrogen 3.029 N/A GLN 237.A NE2 TYR 109.A OH no hydrogen 2.597 N/A ILE 238.A N LEU 234.A O no hydrogen 2.818 N/A GLU 239.A N ARG 235.A O no hydrogen 3.002 N/A VAL 240.A N LYS 236.A O no hydrogen 3.107 N/A ASN 241.A N GLN 237.A O no hydrogen 2.965 N/A ASN 241.A ND2 PRO 172.A O no hydrogen 2.802 N/A LEU 242.A N ILE 238.A O no hydrogen 2.833 N/A ARG 243.A N GLU 239.A O no hydrogen 3.030 N/A ARG 243.A NH2 VAL 101.A O no hydrogen 3.159 N/A GLY 244.A N VAL 240.A O no hydrogen 3.003 N/A LEU 245.A N ASN 241.A O no hydrogen 2.969 N/A ARG 246.A N LEU 242.A O no hydrogen 2.972 N/A GLU 247.A N ARG 243.A O no hydrogen 2.988 N/A SER 248.A N GLY 244.A O no hydrogen 2.912 N/A SER 248.A OG LEU 245.A O no hydrogen 2.715 N/A LYS 249.A N LEU 245.A O no hydrogen 3.202 N/A LYS 250.A N GLU 247.A O no hydrogen 3.151 N/A SER 251.A N SER 248.A O no hydrogen 3.378 N/A SER 251.A OG SER 248.A O no hydrogen 2.565 N/A