Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4c56_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N SER 25.A OG no hydrogen 2.954 N/A GLU 4.A N ASN 23.A O no hydrogen 2.811 N/A GLN 5.A NE2 TYR 84.A O no hydrogen 3.031 N/A SER 6.A N ARG 21.A O no hydrogen 2.828 N/A LEU 10.A N ARG 105.A O no hydrogen 2.971 N/A LEU 12.A N LYS 107.A O no hydrogen 2.958 N/A GLY 15.A N SER 76.A O no hydrogen 2.931 N/A ALA 16.A N GLN 13.A O no hydrogen 3.177 N/A SER 18.A N ILE 73.A O no hydrogen 3.119 N/A LEU 20.A N LEU 71.A O no hydrogen 2.767 N/A ARG 21.A N SER 6.A O no hydrogen 2.830 N/A CYS 22.A N SER 69.A O no hydrogen 2.954 N/A ASN 23.A N GLU 4.A O no hydrogen 2.736 N/A PHE 24.A N ARG 67.A O no hydrogen 3.149 N/A SER 25.A N GLN 2.A O no hydrogen 3.197 N/A ASN 29.A N ASP 89.A O no hydrogen 3.256 N/A GLN 32.A N ALA 87.A O no hydrogen 3.051 N/A GLN 32.A NE2 TYR 98.A OH no hydrogen 2.814 N/A TRP 33.A N PHE 46.A O no hydrogen 2.946 N/A TRP 33.A NE1 SER 69.A OG no hydrogen 2.838 N/A PHE 34.A N PHE 85.A O no hydrogen 2.834 N/A HIS 35.A N ILE 43.A O no hydrogen 2.962 N/A GLN 36.A N VAL 83.A O no hydrogen 2.952 N/A GLN 36.A NE2 GLY 40.A O no hydrogen 2.892 N/A ASN 37.A N GLN 41.A O no hydrogen 3.088 N/A GLY 40.A N ASN 37.A O no hydrogen 3.016 N/A GLY 40.A N ASN 37.A OD1 no hydrogen 3.092 N/A GLN 41.A N ASN 37.A OD1 no hydrogen 2.972 N/A GLN 41.A NE2 LEU 42.A O no hydrogen 3.107 N/A ILE 43.A N HIS 35.A O no hydrogen 2.847 N/A LEU 45.A N TRP 33.A O no hydrogen 3.009 N/A THR 52.A OG1 THR 61.A OG1 no hydrogen 3.381 N/A LYS 53.A N ALA 60.A O no hydrogen 3.030 N/A LYS 53.A NZ TYR 47.A O no hydrogen 2.811 N/A ASN 55.A N LEU 58.A O no hydrogen 2.972 N/A ARG 57.A NH1 ASP 80.A OD2 no hydrogen 2.840 N/A ARG 57.A NH2 ASP 80.A OD1 no hydrogen 3.222 N/A ARG 57.A NH2 ASP 80.A OD2 no hydrogen 3.258 N/A LEU 58.A N ASN 55.A O no hydrogen 3.282 N/A SER 59.A N TYR 72.A O no hydrogen 3.033 N/A ALA 60.A N LYS 53.A O no hydrogen 3.027 N/A THR 61.A N LEU 70.A O no hydrogen 3.024 N/A THR 61.A OG1 THR 52.A OG1 no hydrogen 3.381 N/A THR 62.A N GLY 51.A O no hydrogen 3.144 N/A THR 62.A OG1 ILE 48.A O no hydrogen 2.801 N/A THR 62.A OG1 SER 69.A OG no hydrogen 2.760 N/A VAL 63.A N TYR 68.A O no hydrogen 3.027 N/A ARG 67.A NH1 PHE 24.A O no hydrogen 2.854 N/A TYR 68.A N VAL 63.A O no hydrogen 3.385 N/A SER 69.A N CYS 22.A O no hydrogen 2.839 N/A SER 69.A OG THR 61.A O no hydrogen 3.260 N/A SER 69.A OG THR 62.A OG1 no hydrogen 2.760 N/A LEU 70.A N THR 61.A O no hydrogen 2.754 N/A LEU 71.A N LEU 20.A O no hydrogen 2.806 N/A TYR 72.A N SER 59.A O no hydrogen 2.712 N/A ILE 73.A N SER 18.A O no hydrogen 2.919 N/A SER 74.A N ARG 57.A O no hydrogen 3.469 N/A SER 74.A OG ARG 57.A O no hydrogen 2.698 N/A SER 75.A N ASN 17.A OD1 no hydrogen 3.271 N/A SER 76.A OG ALA 16.A O no hydrogen 3.093 N/A GLN 77.A N ASP 80.A OD2 no hydrogen 2.816 N/A THR 78.A OG1 GLU 14.A OE2 no hydrogen 2.723 N/A ASP 80.A N GLN 77.A O no hydrogen 3.264 N/A SER 81.A N THR 78.A O no hydrogen 3.473 N/A SER 81.A OG THR 78.A O no hydrogen 3.213 N/A GLY 82.A N LEU 106.A O no hydrogen 3.298 N/A VAL 83.A N GLN 36.A O no hydrogen 3.253 N/A TYR 84.A N THR 104.A O no hydrogen 2.963 N/A TYR 84.A OH ASP 80.A O no hydrogen 3.128 N/A PHE 85.A N PHE 34.A O no hydrogen 2.875 N/A CYS 86.A N GLN 5.A OE1 no hydrogen 3.350 N/A ALA 87.A N GLN 32.A O no hydrogen 2.859 N/A VAL 88.A N ILE 99.A O no hydrogen 2.813 N/A ASP 89.A N ASN 30.A O no hydrogen 3.156 N/A ALA 91.A N SER 27.A O no hydrogen 3.069 N/A ILE 99.A N VAL 88.A O no hydrogen 2.731 N/A THR 104.A N TYR 84.A O no hydrogen 3.079 N/A THR 104.A OG1 PRO 7.A O no hydrogen 2.983 N/A ARG 105.A N PRO 8.A O no hydrogen 3.442 N/A LEU 106.A N GLY 82.A O no hydrogen 2.785 N/A LYS 107.A N LEU 10.A O no hydrogen 2.953 N/A LEU 109.A N LEU 12.A O no hydrogen 2.898 N/A ASN 111.A N GLU 14.A OE1 no hydrogen 3.027 N/A GLN 113.A NE2 ILE 112.A O no hydrogen 3.571 N/A ALA 118.A N THR 136.A O no hydrogen 3.399 N/A TYR 120.A N LEU 134.A O no hydrogen 3.257 N/A SER 127.A N ASP 124.A OD2 no hydrogen 2.791 N/A CYS 133.A N ALA 168.A O no hydrogen 2.917 N/A LEU 134.A N TYR 120.A O no hydrogen 3.265 N/A PHE 135.A N ALA 166.A O no hydrogen 3.140 N/A THR 136.A N ALA 118.A O no hydrogen 3.339 N/A THR 136.A OG1 ASN 164.A O no hydrogen 3.503 N/A THR 136.A OG1 SER 165.A OG no hydrogen 2.998 N/A ASP 137.A N ASN 164.A O no hydrogen 3.100 N/A THR 142.A OG1 SER 140.A O no hydrogen 2.945 N/A GLN 146.A N SER 145.A OG no hydrogen 2.624 N/A SER 147.A OG VAL 150.A O no hydrogen 2.607 N/A THR 153.A N VAL 167.A O no hydrogen 3.118 N/A THR 153.A OG1 VAL 167.A O no hydrogen 3.209 N/A SER 165.A OG THR 136.A OG1 no hydrogen 2.998 N/A ALA 166.A N PHE 135.A O no hydrogen 2.878 N/A VAL 167.A N THR 153.A O no hydrogen 3.382 N/A ALA 168.A N CYS 133.A O no hydrogen 3.241 N/A ASN 180.A ND2 GLN 146.A O no hydrogen 3.105 N/A ASN 180.A ND2 ASN 180.A O no hydrogen 2.848 N/A SER 181.A OG PHE 178.A O no hydrogen 2.933 N/A ILE 182.A N ASN 143.A O no hydrogen 3.330 N/A SER 191.A OG PHE 189.A O no hydrogen 3.511 N/A