Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ndm_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 THR 27.A OG1 no hydrogen 3.326 N/A LYS 3.A N GLU 26.A O no hydrogen 2.960 N/A THR 5.A N LEU 24.A O no hydrogen 2.874 N/A GLN 6.A NE2 TYR 89.A O no hydrogen 3.666 N/A GLN 8.A NE2 THR 20.A O no hydrogen 2.839 N/A SER 10.A OG ARG 115.A O no hydrogen 3.266 N/A VAL 11.A N ARG 115.A O no hydrogen 3.067 N/A SER 12.A OG THR 117.A O no hydrogen 3.389 N/A SER 12.A OG GLU 119.A OE2 no hydrogen 3.125 N/A VAL 15.A N GLU 119.A O no hydrogen 3.065 N/A ARG 16.A N ALA 80.A O no hydrogen 2.869 N/A VAL 19.A N ILE 78.A O no hydrogen 3.355 N/A THR 20.A OG1 THR 77.A OG1 no hydrogen 3.080 N/A LEU 21.A N LEU 76.A O no hydrogen 2.734 N/A CYS 23.A N VAL 74.A O no hydrogen 3.042 N/A LEU 24.A N THR 5.A O no hydrogen 3.158 N/A TYR 25.A N LYS 72.A O no hydrogen 3.179 N/A TYR 25.A OH TYR 32.A OH no hydrogen 2.938 N/A GLU 26.A N LYS 3.A O no hydrogen 2.905 N/A THR 27.A OG1 GLN 2.A OE1 no hydrogen 3.214 N/A SER 28.A N GLN 2.A OE1 no hydrogen 3.126 N/A SER 28.A OG GLN 2.A OE1 no hydrogen 3.240 N/A TRP 29.A N THR 27.A OG1 no hydrogen 3.211 N/A TYR 32.A OH TYR 25.A OH no hydrogen 2.938 N/A ILE 34.A N GLN 51.A O no hydrogen 2.849 N/A PHE 35.A N ALA 92.A O no hydrogen 2.811 N/A TRP 36.A N ILE 49.A O no hydrogen 3.119 N/A TYR 37.A N PHE 90.A O no hydrogen 3.019 N/A LYS 38.A N ILE 46.A O no hydrogen 2.682 N/A GLN 39.A N LYS 88.A O no hydrogen 2.875 N/A LEU 40.A N GLU 44.A O no hydrogen 3.066 N/A LYS 43.A N LEU 40.A O no hydrogen 2.730 N/A ILE 46.A N LYS 38.A O no hydrogen 2.875 N/A LEU 48.A N TRP 36.A O no hydrogen 2.944 N/A GLN 51.A N ILE 34.A O no hydrogen 2.740 N/A GLN 51.A NE2 GLY 52.A O no hydrogen 3.072 N/A GLN 51.A NE2 GLN 56.A O no hydrogen 2.810 N/A SER 53.A N TYR 32.A O no hydrogen 3.062 N/A GLN 56.A N GLN 56.A OE1 no hydrogen 2.628 N/A ALA 58.A N GLN 51.A OE1 no hydrogen 2.815 N/A SER 60.A N TYR 63.A O no hydrogen 2.971 N/A ARG 62.A NH2 ASP 85.A OD2 no hydrogen 2.620 N/A TYR 63.A N SER 60.A O no hydrogen 3.094 N/A SER 64.A N THR 77.A O no hydrogen 3.236 N/A SER 64.A OG THR 77.A O no hydrogen 3.369 N/A VAL 65.A N ALA 58.A O no hydrogen 2.962 N/A ASN 66.A N ALA 75.A O no hydrogen 2.979 N/A PHE 67.A N ASN 57.A OD1 no hydrogen 2.559 N/A LYS 68.A N SER 73.A O no hydrogen 3.077 N/A LYS 68.A NZ ASN 66.A OD1 no hydrogen 2.317 N/A SER 73.A N LYS 68.A O no hydrogen 3.195 N/A VAL 74.A N CYS 23.A O no hydrogen 2.874 N/A ALA 75.A N ASN 66.A O no hydrogen 3.225 N/A LEU 76.A N LEU 21.A O no hydrogen 3.131 N/A THR 77.A N SER 64.A O no hydrogen 2.796 N/A THR 77.A OG1 THR 20.A OG1 no hydrogen 3.080 N/A ILE 78.A N VAL 19.A O no hydrogen 3.134 N/A GLN 82.A N ASP 85.A OD2 no hydrogen 2.724 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.373 N/A ASP 85.A N GLN 82.A O no hydrogen 3.332 N/A SER 86.A OG LEU 83.A O no hydrogen 3.360 N/A ALA 87.A N VAL 116.A O no hydrogen 3.228 N/A LYS 88.A N GLN 39.A O no hydrogen 3.258 N/A TYR 89.A N THR 114.A O no hydrogen 2.828 N/A TYR 89.A OH ASP 85.A O no hydrogen 2.522 N/A PHE 90.A N TYR 37.A O no hydrogen 2.957 N/A CYS 91.A N GLN 6.A OE1 no hydrogen 3.152 N/A ALA 92.A N PHE 35.A O no hydrogen 2.720 N/A LEU 93.A N ILE 109.A O no hydrogen 3.037 N/A GLY 94.A N TYR 33.A O no hydrogen 3.063 N/A ASP 95.A N LYS 107.A O no hydrogen 3.109 N/A GLN 96.A NE2 SER 31.A O no hydrogen 3.181 N/A SER 103.A N ASP 106.A OD2 no hydrogen 2.787 N/A SER 103.A OG THR 105.A OG1 no hydrogen 2.900 N/A THR 105.A N SER 103.A OG no hydrogen 3.128 N/A THR 105.A OG1 SER 103.A OG no hydrogen 2.900 N/A ASP 106.A N SER 103.A O no hydrogen 3.106 N/A ILE 109.A N LEU 93.A O no hydrogen 2.898 N/A GLY 111.A N CYS 91.A O no hydrogen 3.018 N/A THR 114.A N TYR 89.A O no hydrogen 2.813 N/A THR 114.A OG1 GLN 8.A O no hydrogen 3.450 N/A VAL 116.A N ALA 87.A O no hydrogen 2.909 N/A THR 117.A N VAL 11.A O no hydrogen 3.257 N/A VAL 118.A N SER 86.A OG no hydrogen 3.386 N/A GLU 119.A N MET 13.A O no hydrogen 3.102 N/A ASP 126.A N ASP 143.A O no hydrogen 2.758 N/A VAL 129.A N PHE 203.A O no hydrogen 3.043 N/A TYR 130.A N LEU 140.A O no hydrogen 2.736 N/A LEU 132.A N VAL 138.A O no hydrogen 2.780 N/A VAL 138.A N LEU 132.A O no hydrogen 3.382 N/A CYS 139.A N ALA 180.A O no hydrogen 3.012 N/A LEU 140.A N TYR 130.A O no hydrogen 2.644 N/A PHE 141.A N ALA 178.A O no hydrogen 3.001 N/A THR 142.A N ALA 128.A O no hydrogen 3.348 N/A THR 142.A OG1 ASP 143.A OD1 no hydrogen 3.329 N/A THR 142.A OG1 ASN 176.A O no hydrogen 3.347 N/A ASP 143.A N ASN 176.A O no hydrogen 3.059 N/A THR 148.A N ASP 145.A O no hydrogen 3.168 N/A THR 148.A OG1 ASP 145.A O no hydrogen 3.239 N/A SER 153.A OG ASP 155.A O no hydrogen 3.360 N/A SER 153.A OG VAL 158.A O no hydrogen 2.702 N/A ASP 157.A N ASP 155.A OD1 no hydrogen 2.805 N/A VAL 158.A N ASP 155.A O no hydrogen 3.354 N/A TYR 159.A N TRP 181.A O no hydrogen 3.032 N/A THR 161.A N VAL 179.A O no hydrogen 2.950 N/A THR 161.A OG1 ASP 162.A O no hydrogen 3.337 N/A THR 161.A OG1 VAL 179.A O no hydrogen 3.328 N/A LYS 163.A NZ SER 146.A O no hydrogen 3.291 N/A LYS 163.A NZ THR 148.A O no hydrogen 2.614 N/A LEU 166.A N SER 175.A O no hydrogen 2.750 N/A MET 168.A N PHE 173.A O no hydrogen 3.181 N/A SER 175.A N LEU 166.A O no hydrogen 2.900 N/A SER 175.A OG ASP 143.A OD1 no hydrogen 3.301 N/A ASN 176.A ND2 PHE 144.A O no hydrogen 3.478 N/A SER 177.A N CYS 164.A O no hydrogen 2.877 N/A ALA 178.A N PHE 141.A O no hydrogen 2.685 N/A VAL 179.A N THR 161.A OG1 no hydrogen 2.992 N/A ALA 180.A N CYS 139.A O no hydrogen 3.136 N/A TRP 181.A N TYR 159.A O no hydrogen 3.120 N/A SER 182.A OG ASP 157.A O no hydrogen 3.409 N/A LYS 184.A N SER 182.A OG no hydrogen 3.209 N/A ASN 194.A N ASN 191.A O no hydrogen 3.190 N/A SER 196.A N PHE 193.A O no hydrogen 2.965 N/A THR 202.A OG1 PRO 199.A O no hydrogen 2.608 N/A PHE 203.A N PRO 127.A O no hydrogen 2.908 N/A