Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3h83_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N SER 17.A OG no hydrogen 2.569 N/A HIS 2.A N PHE 15.A O no hydrogen 2.718 N/A HIS 4.A N LEU 13.A O no hydrogen 2.983 N/A HIS 6.A N GLU 11.A O no hydrogen 2.931 N/A HIS 6.A NE2 GLU 11.A OE2 no hydrogen 2.867 N/A GLU 11.A N HIS 6.A O no hydrogen 2.962 N/A LEU 13.A N HIS 4.A O no hydrogen 2.669 N/A PHE 15.A N HIS 2.A O no hydrogen 2.646 N/A ALA 19.A N GLN 16.A O no hydrogen 3.074 N/A GLN 23.A N MET 20.A O no hydrogen 3.148 N/A ASP 24.A N MET 21.A O no hydrogen 2.728 N/A ILE 25.A N ASN 22.A O no hydrogen 2.931 N/A GLU 26.A N VAL 191.A O no hydrogen 2.768 N/A LEU 29.A N VAL 189.A O no hydrogen 2.734 N/A ILE 30.A N.A VAL 189.A O no hydrogen 3.002 N/A ILE 30.A N.B VAL 189.A O no hydrogen 2.998 N/A GLN 34.A N SER 31.A OG no hydrogen 3.021 N/A ILE 35.A N SER 31.A O no hydrogen 2.982 N/A GLN 36.A N GLU 32.A O no hydrogen 2.881 N/A GLU 37.A N GLU 33.A O no hydrogen 3.129 N/A LYS 38.A N GLN 34.A O no hydrogen 2.968 N/A VAL 39.A N ILE 35.A O no hydrogen 2.902 N/A LEU 40.A N GLN 36.A O no hydrogen 3.199 N/A GLU 41.A N GLU 37.A O no hydrogen 3.164 N/A LEU 42.A N LYS 38.A O no hydrogen 2.835 N/A GLY 43.A N VAL 39.A O no hydrogen 2.832 N/A ALA 44.A N LEU 40.A O no hydrogen 3.178 N/A ILE 45.A N GLU 41.A O no hydrogen 3.139 N/A ILE 46.A N LEU 42.A O no hydrogen 2.780 N/A ALA 47.A N GLY 43.A O no hydrogen 2.914 N/A GLU 48.A N ALA 44.A O no hydrogen 3.142 N/A ASP 49.A N ILE 45.A O no hydrogen 2.979 N/A TYR 50.A N ILE 46.A O no hydrogen 2.973 N/A LYS 51.A N GLU 48.A O no hydrogen 3.391 N/A THR 53.A OG1 ASP 113.A OD2 no hydrogen 2.719 N/A LEU 56.A N ASP 113.A O no hydrogen 2.901 N/A ALA 57.A N GLU 80.A O no hydrogen 2.842 N/A ILE 58.A N LEU 115.A O no hydrogen 2.827 N/A GLY 59.A N ASP 82.A O no hydrogen 2.999 N/A LEU 61.A N MET 84.A O no hydrogen 2.964 N/A MET 65.A N.A LYS 62.A O no hydrogen 3.149 N/A MET 65.A N.B LYS 62.A O no hydrogen 3.155 N/A MET 68.A N ALA 64.A O no hydrogen 2.927 N/A ALA 69.A N MET 65.A O.A no hydrogen 2.979 N/A ALA 69.A N MET 65.A O.B no hydrogen 2.922 N/A ASP 70.A N PRO 66.A O no hydrogen 3.151 N/A LEU 71.A N PHE 67.A O no hydrogen 2.783 N/A LEU 72.A N MET 68.A O no hydrogen 2.946 N/A LYS 73.A N ALA 69.A O no hydrogen 3.244 N/A LYS 73.A NZ ASP 70.A OD1 no hydrogen 3.137 N/A ARG 74.A N LEU 71.A O no hydrogen 2.999 N/A THR 75.A N LEU 72.A O no hydrogen 2.960 N/A THR 75.A OG1 LEU 71.A O no hydrogen 2.814 N/A THR 77.A N THR 75.A O no hydrogen 3.005 N/A GLU 80.A N PRO 55.A O no hydrogen 2.900 N/A ASP 82.A N ALA 57.A O no hydrogen 2.851 N/A PHE 83.A N ASP 82.A OD1 no hydrogen 2.795 N/A MET 84.A N GLY 59.A O no hydrogen 3.033 N/A ALA 85.A N LYS 103.A O no hydrogen 3.105 N/A SER 87.A N LYS 100.A O no hydrogen 2.959 N/A TYR 89.A N THR 93.A OG1 no hydrogen 2.705 N/A GLY 90.A N SER 88.A OG no hydrogen 2.827 N/A SER 92.A OG TYR 89.A O no hydrogen 3.309 N/A THR 93.A OG1 SER 88.A OG no hydrogen 3.310 N/A THR 93.A OG1 GLU 98.A O no hydrogen 2.710 N/A SER 95.A N HIS 91.A O no hydrogen 3.189 N/A SER 95.A OG HIS 91.A O no hydrogen 3.356 N/A THR 96.A N SER 92.A O no hydrogen 2.950 N/A THR 96.A OG1 SER 92.A O no hydrogen 2.408 N/A GLY 97.A N THR 93.A O no hydrogen 2.840 N/A LYS 100.A N SER 87.A O no hydrogen 2.794 N/A LEU 102.A N ALA 85.A O no hydrogen 2.814 N/A LYS 103.A N ALA 85.A O no hydrogen 3.047 N/A LYS 103.A NZ ASP 82.A OD1 no hydrogen 3.262 N/A LYS 103.A NZ PHE 83.A O no hydrogen 2.806 N/A LYS 103.A NZ ASP 104.A O no hydrogen 2.805 N/A LYS 103.A NZ ASP 106.A OD1 no hydrogen 3.057 N/A LEU 105.A N ASP 104.A OD1 no hydrogen 2.763 N/A ASP 106.A N ASP 82.A OD2 no hydrogen 2.857 N/A GLY 111.A N LYS 138.A O no hydrogen 2.953 N/A ARG 112.A N VAL 109.A O no hydrogen 2.865 N/A ARG 112.A NH1 GLU 80.A OE1 no hydrogen 2.973 N/A ARG 112.A NH2 VAL 54.A O no hydrogen 3.127 N/A ARG 112.A NH2 GLU 80.A OE1 no hydrogen 3.127 N/A ILE 114.A N SER 141.A O no hydrogen 2.887 N/A LEU 115.A N LEU 56.A O no hydrogen 2.875 N/A ILE 116.A N LYS 143.A O no hydrogen 2.831 N/A VAL 117.A N ILE 58.A O no hydrogen 2.855 N/A GLU 118.A N VAL 145.A O no hydrogen 2.866 N/A ASP 119.A N GLU 118.A OE2 no hydrogen 3.100 N/A ILE 120.A N ASP 119.A OD1 no hydrogen 2.848 N/A ILE 121.A N LEU 148.A O no hydrogen 3.228 N/A LEU 125.A N SER 123.A OG no hydrogen 3.129 N/A THR 126.A OG1 GLY 97.A O no hydrogen 3.221 N/A SER 128.A N GLY 124.A O no hydrogen 2.968 N/A TYR 129.A N LEU 125.A O no hydrogen 3.056 N/A LEU 130.A N THR 126.A O no hydrogen 3.028 N/A VAL 131.A N LEU 127.A O no hydrogen 2.752 N/A ASP 132.A N SER 128.A O no hydrogen 3.090 N/A LEU 133.A N TYR 129.A O no hydrogen 2.954 N/A PHE 134.A N LEU 130.A O no hydrogen 2.972 N/A LYS 135.A N VAL 131.A O no hydrogen 3.081 N/A TYR 136.A N ASP 132.A O no hydrogen 2.841 N/A ARG 137.A N LEU 133.A O no hydrogen 2.868 N/A ARG 137.A NH1 ASP 104.A OD1 no hydrogen 2.708 N/A LYS 138.A N LYS 135.A O no hydrogen 2.893 N/A ALA 139.A N PHE 134.A O no hydrogen 3.007 N/A LYS 140.A N ARG 112.A O no hydrogen 2.731 N/A SER 141.A N ARG 112.A O no hydrogen 3.483 N/A SER 141.A OG ASP 113.A OD1 no hydrogen 2.628 N/A LYS 143.A N ILE 114.A O no hydrogen 2.915 N/A ILE 144.A N ASP 161.A OD2 no hydrogen 2.927 N/A VAL 145.A N ILE 116.A O no hydrogen 2.832 N/A THR 146.A N TYR 162.A O no hydrogen 2.935 N/A THR 146.A OG1 GLU 118.A O no hydrogen 3.430 N/A THR 146.A OG1 LEU 148.A O no hydrogen 2.877 N/A LEU 147.A N GLU 118.A O no hydrogen 3.111 N/A LEU 148.A N ASP 119.A O no hydrogen 2.937 N/A ASP 149.A N PHE 165.A O no hydrogen 2.865 N/A LYS 150.A N ILE 121.A O no hydrogen 2.907 N/A LYS 150.A NZ GLU 170.A O no hydrogen 3.535 N/A GLY 153.A N LYS 150.A O no hydrogen 2.991 N/A ARG 154.A NE LEU 158.A O no hydrogen 2.795 N/A ARG 154.A NH1 ILE 121.A O no hydrogen 3.395 N/A ARG 154.A NH1 ASP 122.A O no hydrogen 3.031 N/A ARG 154.A NH1 ASP 149.A OD1 no hydrogen 3.122 N/A ARG 154.A NH2 ASP 149.A OD1 no hydrogen 2.717 N/A ARG 154.A NH2 ASP 149.A OD2 no hydrogen 3.527 N/A ARG 154.A NH2 LEU 158.A O no hydrogen 3.160 N/A LYS 155.A N SER 123.A O no hydrogen 2.828 N/A TYR 162.A N ILE 144.A O no hydrogen 2.990 N/A TYR 162.A OH ASP 49.A OD2 no hydrogen 2.521 N/A GLY 164.A N THR 146.A O no hydrogen 2.898 N/A PHE 165.A N LEU 147.A O no hydrogen 2.842 N/A VAL 167.A N ASP 149.A O no hydrogen 2.836 N/A GLU 170.A N PRO 168.A O no hydrogen 2.846 N/A VAL 173.A N GLY 190.A O no hydrogen 2.870 N/A GLY 174.A N LEU 177.A O no hydrogen 2.784 N/A TYR 175.A N LEU 186.A O no hydrogen 2.945 N/A TYR 175.A OH ASP 70.A OD2 no hydrogen 2.550 N/A GLY 176.A N ARG 184.A O no hydrogen 2.910 N/A LEU 177.A N GLY 174.A O no hydrogen 3.047 N/A TYR 179.A N GLN 182.A O no hydrogen 3.011 N/A TYR 179.A OH VAL 196.A O no hydrogen 3.385 N/A LYS 180.A NZ GLU 11.A OE1 no hydrogen 2.687 N/A GLU 181.A N ASP 178.A OD2 no hydrogen 2.951 N/A GLN 182.A N TYR 179.A O no hydrogen 2.965 N/A GLN 182.A NE2 LYS 180.A O no hydrogen 3.028 N/A TYR 183.A OH ASP 24.A OD2 no hydrogen 2.498 N/A ARG 184.A NE GLU 181.A OE1 no hydrogen 3.374 N/A ARG 184.A NH1 GLY 176.A O no hydrogen 2.821 N/A ARG 184.A NH2 GLU 181.A OE1 no hydrogen 2.909 N/A LEU 186.A N TYR 183.A O no hydrogen 3.178 N/A VAL 189.A N ILE 30.A O.A no hydrogen 3.041 N/A VAL 189.A N ILE 30.A O.B no hydrogen 2.973 N/A GLY 190.A N VAL 173.A O no hydrogen 2.805 N/A VAL 191.A N LYS 27.A O no hydrogen 2.827 N/A LEU 192.A N PHE 171.A O no hydrogen 3.116 N/A LYS 193.A N ASP 24.A O no hydrogen 2.950 N/A LYS 193.A NZ GLN 23.A O no hydrogen 2.640 N/A VAL 196.A N LYS 193.A O no hydrogen 2.808 N/A