Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1c1a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N ASP 31.A OD2 no hydrogen 2.983 N/A TRP 10.A N ALA 66.A O no hydrogen 2.766 N/A TRP 10.A NE1 ASP 31.A OD2 no hydrogen 3.020 N/A GLN 11.A N VAL 30.A O no hydrogen 2.882 N/A THR 12.A OG1 THR 29.A OG1 no hydrogen 2.636 N/A ASP 13.A N VAL 28.A O no hydrogen 2.950 N/A THR 15.A N LEU 26.A O no hydrogen 2.719 N/A THR 15.A OG1 ASN 109.A OD1 no hydrogen 2.491 N/A GLU 17.A N SER 24.A O no hydrogen 3.145 N/A ARG 19.A NH1 GLU 17.A OE2 no hydrogen 2.964 N/A MET 20.A N GLU 17.A O no hydrogen 2.991 N/A ALA 21.A N PRO 18.A O no hydrogen 2.894 N/A SER 24.A OG PRO 22.A O no hydrogen 3.216 N/A TRP 25.A N HIS 42.A O no hydrogen 2.823 N/A LEU 26.A N THR 15.A O no hydrogen 2.886 N/A ALA 27.A N THR 40.A O no hydrogen 3.019 N/A VAL 28.A N ASP 13.A O no hydrogen 2.943 N/A THR 29.A N VAL 38.A O no hydrogen 2.885 N/A THR 29.A OG1 THR 12.A OG1 no hydrogen 2.636 N/A THR 29.A OG1 HIS 53.A NE2 no hydrogen 2.401 N/A VAL 30.A N GLN 11.A O no hydrogen 3.148 N/A ASP 31.A N ALA 36.A O no hydrogen 3.117 N/A THR 32.A N ILE 9.A O no hydrogen 3.134 N/A THR 32.A OG1 ILE 9.A O no hydrogen 2.336 N/A ALA 33.A N ASP 31.A OD1 no hydrogen 2.956 N/A SER 34.A N ASP 31.A OD1 no hydrogen 3.207 N/A SER 34.A OG PRO 157.A O no hydrogen 2.913 N/A SER 34.A OG HIS 161.A ND1 no hydrogen 3.202 N/A SER 35.A N ASP 31.A O no hydrogen 2.619 N/A ILE 37.A N ASN 146.A OD1 no hydrogen 3.423 N/A VAL 38.A N THR 29.A O no hydrogen 3.108 N/A THR 40.A N ALA 27.A O no hydrogen 2.964 N/A THR 40.A OG1 HIS 42.A NE2 no hydrogen 2.645 N/A THR 40.A OG1 HIS 53.A ND1 no hydrogen 3.119 N/A HIS 42.A NE2 THR 40.A OG1 no hydrogen 2.645 N/A SER 47.A OG SER 77.A OG no hydrogen 3.282 N/A VAL 48.A N THR 46.A OG1 no hydrogen 3.167 N/A ALA 49.A N THR 46.A O no hydrogen 3.175 N/A VAL 50.A N THR 46.A O no hydrogen 3.266 N/A GLN 51.A N SER 47.A O no hydrogen 3.157 N/A GLN 51.A NE2 THR 80.A OG1 no hydrogen 2.980 N/A HIS 52.A N ALA 49.A O no hydrogen 2.723 N/A HIS 53.A N ALA 49.A O no hydrogen 2.729 N/A HIS 53.A ND1 THR 40.A OG1 no hydrogen 3.119 N/A HIS 53.A NE2 THR 29.A OG1 no hydrogen 2.401 N/A TRP 54.A N VAL 50.A O no hydrogen 2.650 N/A TRP 54.A NE1 THR 12.A OG1 no hydrogen 2.461 N/A ALA 55.A N GLN 51.A O no hydrogen 3.338 N/A THR 56.A N HIS 52.A O no hydrogen 3.162 N/A THR 56.A OG1 HIS 52.A O no hydrogen 3.070 N/A ALA 57.A N HIS 53.A O no hydrogen 3.019 N/A ILE 58.A N TRP 54.A O no hydrogen 2.848 N/A ALA 59.A N ALA 55.A O no hydrogen 3.145 N/A VAL 60.A N THR 56.A O no hydrogen 3.060 N/A LEU 61.A N ALA 57.A O no hydrogen 2.805 N/A GLY 62.A N ILE 58.A O no hydrogen 2.758 N/A LYS 65.A N LEU 7.A O no hydrogen 3.130 N/A ILE 67.A N ALA 90.A O no hydrogen 2.894 N/A LYS 68.A N TRP 10.A O no hydrogen 2.759 N/A LYS 68.A NZ SER 99.A O no hydrogen 3.377 N/A LYS 68.A NZ GLN 102.A OE1 no hydrogen 3.088 N/A THR 69.A OG1 ASP 70.A O no hydrogen 3.117 N/A THR 69.A OG1 HIS 91.A NE2 no hydrogen 2.778 N/A GLY 72.A N ASP 70.A OD2 no hydrogen 3.232 N/A PHE 75.A N GLY 72.A O no hydrogen 3.088 N/A THR 76.A N GLY 72.A O no hydrogen 3.075 N/A SER 77.A N SER 73.A O no hydrogen 2.890 N/A SER 77.A OG SER 47.A OG no hydrogen 3.282 N/A THR 80.A OG1 CYS 74.A O no hydrogen 2.599 N/A GLU 82.A N LYS 78.A O no hydrogen 2.907 N/A TRP 83.A N SER 79.A O no hydrogen 2.637 N/A LEU 84.A N THR 80.A O no hydrogen 2.887 N/A ALA 85.A N ARG 81.A O no hydrogen 3.087 N/A ARG 86.A N GLU 82.A O no hydrogen 2.861 N/A ARG 86.A N TRP 83.A O no hydrogen 2.648 N/A TRP 87.A N LEU 84.A O no hydrogen 3.142 N/A ILE 89.A N LEU 84.A O no hydrogen 2.933 N/A ALA 90.A N LYS 65.A O no hydrogen 2.938 N/A HIS 91.A NE2 THR 69.A OG1 no hydrogen 2.778 N/A THR 92.A N ILE 67.A O no hydrogen 3.151 N/A ASN 98.A ND2 PRO 96.A O no hydrogen 3.304 N/A GLN 102.A N SER 99.A O no hydrogen 3.491 N/A GLN 102.A NE2 THR 12.A O no hydrogen 3.416 N/A MET 104.A N GLY 101.A O no hydrogen 3.151 N/A ARG 107.A N ALA 103.A O no hydrogen 3.412 N/A ASN 109.A N VAL 105.A O no hydrogen 2.816 N/A ARG 110.A N GLU 106.A O no hydrogen 3.174 N/A LEU 111.A N ARG 107.A O no hydrogen 3.002 N/A LEU 112.A N ALA 108.A O no hydrogen 2.695 N/A LYS 113.A N ASN 109.A O no hydrogen 2.711 N/A ASP 114.A N ARG 110.A O no hydrogen 2.756 N/A ARG 115.A N LEU 111.A O no hydrogen 2.962 N/A ILE 116.A N LEU 112.A O no hydrogen 2.831 N/A ARG 117.A N LYS 113.A O no hydrogen 3.000 N/A ARG 117.A N ASP 114.A O no hydrogen 3.120 N/A VAL 118.A N ASP 114.A O no hydrogen 3.372 N/A LEU 119.A N ARG 115.A O no hydrogen 3.150 N/A ALA 120.A N ILE 116.A O no hydrogen 2.989 N/A GLU 121.A N ARG 117.A O no hydrogen 2.806 N/A GLY 122.A N VAL 118.A O no hydrogen 2.737 N/A ASP 123.A N ALA 120.A O no hydrogen 3.055 N/A GLY 124.A N GLU 121.A O no hydrogen 3.324 N/A ILE 129.A N ARG 19.A O no hydrogen 2.723 N/A LYS 133.A NZ ASP 123.A OD1 no hydrogen 2.491 N/A GLN 134.A NE2 ARG 19.A O no hydrogen 3.680 N/A GLN 134.A NE2 ALA 21.A O no hydrogen 2.819 N/A LEU 138.A N GLN 134.A O no hydrogen 2.915 N/A ALA 139.A N GLY 135.A O no hydrogen 2.650 N/A LYS 140.A N GLU 136.A O no hydrogen 2.941 N/A ALA 141.A N LEU 137.A O no hydrogen 2.983 N/A MET 142.A N LEU 138.A O no hydrogen 3.081 N/A TYR 143.A N ALA 139.A O no hydrogen 3.165 N/A ALA 144.A N LYS 140.A O no hydrogen 3.226 N/A ALA 144.A N ALA 141.A O no hydrogen 3.312 N/A LEU 145.A N ALA 141.A O no hydrogen 3.088 N/A ASN 146.A ND2 ILE 37.A O no hydrogen 3.039 N/A HIS 147.A N TYR 143.A O no hydrogen 3.059 N/A ARG 150.A NE LEU 145.A O no hydrogen 3.333 N/A ARG 150.A NH2 SER 35.A O no hydrogen 3.356 N/A LYS 155.A N ASN 153.A OD1 no hydrogen 2.783 N/A LYS 155.A NZ ARG 163.A O no hydrogen 3.278 N/A ILE 158.A N ASN 146.A O no hydrogen 3.170 N/A GLN 159.A N THR 156.A O no hydrogen 2.715 N/A GLN 159.A N THR 156.A OG1 no hydrogen 3.262 N/A LYS 160.A N THR 156.A O no hydrogen 3.067 N/A HIS 161.A NE2 LEU 61.A O no hydrogen 2.892 N/A ARG 163.A N GLN 159.A O no hydrogen 2.920 N/A VAL 173.A N TRP 186.A O no hydrogen 2.631 N/A LYS 174.A N LYS 215.A O no hydrogen 2.950 N/A ILE 175.A N GLU 183.A O no hydrogen 3.125 N/A ARG 176.A N LYS 213.A O no hydrogen 2.630 N/A ILE 177.A N GLU 181.A O no hydrogen 3.080 N/A THR 179.A OG1 GLU 181.A OE2 no hydrogen 3.529 N/A GLY 180.A N ILE 177.A O no hydrogen 2.747 N/A GLU 181.A N THR 179.A OG1 no hydrogen 3.323 N/A GLU 183.A N ILE 175.A O no hydrogen 2.879 N/A LYS 184.A NZ THR 219.A OG1 no hydrogen 3.095 N/A ASN 187.A N LYS 199.A O no hydrogen 2.962 N/A VAL 188.A N PRO 171.A O no hydrogen 3.031 N/A LEU 189.A N ALA 197.A O no hydrogen 2.849 N/A ALA 196.A N VAL 209.A O no hydrogen 2.681 N/A ALA 197.A N VAL 190.A O no hydrogen 2.927 N/A VAL 198.A N ILE 207.A O no hydrogen 2.849 N/A LYS 199.A N ASN 187.A O no hydrogen 2.692 N/A ASN 200.A N LYS 205.A O no hydrogen 2.928 N/A ASN 200.A ND2 THR 203.A OG1 no hydrogen 2.879 N/A ARG 201.A N GLY 185.A O no hydrogen 2.743 N/A ARG 201.A NH2 TRP 186.A O no hydrogen 3.460 N/A ARG 201.A NH2 ASP 217.A OD1 no hydrogen 3.445 N/A ASP 204.A N ASN 200.A O no hydrogen 3.053 N/A LYS 205.A N THR 203.A OG1 no hydrogen 3.291 N/A ILE 207.A N VAL 198.A O no hydrogen 3.092 N/A VAL 209.A N ALA 196.A O no hydrogen 2.795 N/A SER 211.A N GLY 194.A O no hydrogen 3.293 N/A SER 211.A OG GLY 192.A O no hydrogen 3.187 N/A LYS 213.A N PRO 210.A O no hydrogen 2.654 N/A VAL 214.A N SER 211.A O no hydrogen 3.463 N/A LYS 215.A N LYS 174.A O no hydrogen 2.992 N/A ASP 217.A N PRO 172.A O no hydrogen 2.833 N/A THR 219.A N ASP 217.A OD2 no hydrogen 3.045 N/A THR 219.A OG1 ASP 217.A OD2 no hydrogen 2.550 N/A THR 219.A OG1 THR 219.A O no hydrogen 2.482 N/A GLN 220.A N ILE 218.A O no hydrogen 2.536 N/A