Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3utt_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N THR 22.A O no hydrogen 2.631 N/A GLN 4.A NE2 TYR 85.A O no hydrogen 2.795 N/A VAL 11.A N LEU 106.A O no hydrogen 2.779 N/A GLU 13.A N ARG 108.A O no hydrogen 2.878 N/A GLY 14.A N SER 77.A O no hydrogen 2.870 N/A ALA 15.A N PRO 12.A O no hydrogen 3.097 N/A VAL 17.A N ILE 74.A O no hydrogen 2.743 N/A LEU 19.A N LEU 72.A O no hydrogen 2.735 N/A ASN 20.A ND2 SER 18.A OG no hydrogen 3.291 N/A CYS 21.A N ILE 70.A O no hydrogen 2.747 N/A THR 22.A N GLU 3.A O no hydrogen 3.006 N/A THR 22.A OG1 LYS 68.A O no hydrogen 3.462 N/A TYR 23.A N LYS 68.A O no hydrogen 3.234 N/A SER 24.A N GLU 1.A O no hydrogen 2.880 N/A GLN 29.A N ARG 90.A O no hydrogen 2.697 N/A TYR 30.A N ARG 90.A O no hydrogen 3.034 N/A PHE 31.A N THR 48.A O no hydrogen 3.244 N/A MET 32.A N ALA 88.A O no hydrogen 2.965 N/A TRP 33.A N MET 46.A O no hydrogen 2.820 N/A TYR 34.A N LEU 86.A O no hydrogen 2.457 N/A ARG 35.A N GLU 43.A O no hydrogen 2.646 N/A ARG 35.A NH2 GLU 43.A OE1 no hydrogen 2.910 N/A GLN 36.A N THR 84.A O no hydrogen 2.638 N/A GLN 36.A NE2 LYS 40.A O no hydrogen 3.081 N/A LYS 40.A N TYR 37.A O no hydrogen 2.722 N/A GLU 43.A N ARG 35.A O no hydrogen 2.795 N/A LEU 45.A N TRP 33.A O no hydrogen 2.520 N/A MET 46.A N TRP 33.A O no hydrogen 3.433 N/A THR 48.A N PHE 31.A O no hydrogen 2.874 N/A GLY 52.A N VAL 63.A O no hydrogen 3.080 N/A LYS 54.A NZ TYR 47.A O no hydrogen 3.314 N/A ASP 56.A N PHE 59.A O no hydrogen 2.816 N/A ARG 58.A NE ARG 75.A O no hydrogen 3.033 N/A ARG 58.A NE ASP 76.A O no hydrogen 3.300 N/A ARG 58.A NH2 ASP 81.A OD1 no hydrogen 3.061 N/A PHE 59.A N ASP 56.A O no hydrogen 2.823 N/A THR 60.A N PHE 73.A O no hydrogen 2.764 N/A ALA 61.A N LYS 54.A O no hydrogen 2.815 N/A GLN 62.A N SER 71.A O no hydrogen 2.783 N/A VAL 63.A N GLY 52.A O no hydrogen 3.066 N/A ASP 64.A N TYR 69.A O no hydrogen 2.962 N/A LYS 65.A N SER 51.A OG no hydrogen 2.838 N/A LYS 65.A NZ PHE 28.A O no hydrogen 3.163 N/A SER 67.A N ASP 64.A OD1 no hydrogen 3.173 N/A SER 67.A OG ASP 64.A OD2 no hydrogen 2.809 N/A LYS 68.A N LYS 65.A O no hydrogen 3.135 N/A TYR 69.A N ASP 64.A O no hydrogen 2.971 N/A ILE 70.A N CYS 21.A O no hydrogen 2.832 N/A SER 71.A N GLN 62.A O no hydrogen 2.765 N/A SER 71.A OG GLN 62.A OE1 no hydrogen 3.495 N/A LEU 72.A N LEU 19.A O no hydrogen 2.446 N/A PHE 73.A N THR 60.A O no hydrogen 2.786 N/A ILE 74.A N VAL 17.A O no hydrogen 2.818 N/A ARG 75.A N ARG 58.A O no hydrogen 2.782 N/A ARG 75.A NH1 GLY 57.A O no hydrogen 2.511 N/A SER 77.A N ALA 15.A O no hydrogen 2.850 N/A SER 77.A OG ALA 15.A O no hydrogen 2.533 N/A GLN 78.A N ASP 81.A OD2 no hydrogen 3.138 N/A SER 80.A OG ASP 81.A OD1 no hydrogen 3.267 N/A SER 82.A N SER 80.A O no hydrogen 2.225 N/A SER 82.A OG SER 80.A O no hydrogen 2.979 N/A ALA 83.A N LEU 105.A O no hydrogen 2.817 N/A THR 84.A N GLN 36.A O no hydrogen 2.801 N/A TYR 85.A N THR 103.A O no hydrogen 2.712 N/A TYR 85.A OH ASP 81.A O no hydrogen 2.638 N/A LEU 86.A N TYR 34.A O no hydrogen 2.689 N/A CYS 87.A SG GLN 4.A OE1 no hydrogen 3.636 N/A ALA 88.A N MET 32.A O no hydrogen 2.763 N/A MET 89.A N ILE 98.A O no hydrogen 2.978 N/A ARG 90.A N TYR 30.A O no hydrogen 3.139 N/A LYS 96.A N SER 94.A OG no hydrogen 2.893 N/A ILE 98.A N MET 89.A O no hydrogen 3.017 N/A GLY 100.A N CYS 87.A O no hydrogen 2.664 N/A GLY 102.A N GLN 4.A OE1 no hydrogen 2.976 N/A THR 103.A N TYR 85.A O no hydrogen 2.619 N/A THR 103.A OG1 ASP 5.A O no hydrogen 2.480 N/A LEU 106.A N LEU 9.A O no hydrogen 3.246 N/A VAL 107.A N SER 82.A OG no hydrogen 2.956 N/A ARG 108.A N VAL 11.A O no hydrogen 2.739 N/A ARG 108.A NE SER 139.A O no hydrogen 2.839 N/A ASP 110.A N GLU 13.A OE1 no hydrogen 2.604 N/A ALA 117.A N THR 135.A O no hydrogen 3.281 N/A TYR 119.A N LEU 133.A O no hydrogen 2.845 N/A SER 130.A OG ASP 123.A OD2 no hydrogen 3.263 N/A VAL 131.A N ASP 123.A OD1 no hydrogen 3.049 N/A CYS 132.A N ALA 173.A O no hydrogen 3.150 N/A LEU 133.A N TYR 119.A O no hydrogen 2.594 N/A PHE 134.A N ALA 171.A O no hydrogen 3.157 N/A THR 135.A OG1 ASP 136.A OD1 no hydrogen 3.010 N/A SER 139.A OG PRO 109.A O no hydrogen 2.673 N/A THR 141.A N ASP 138.A O no hydrogen 3.385 N/A TYR 152.A N TRP 174.A O no hydrogen 3.495 N/A THR 154.A N VAL 172.A O no hydrogen 2.800 N/A THR 154.A OG1 ASP 155.A O no hydrogen 3.497 N/A THR 154.A OG1 VAL 172.A O no hydrogen 3.417 N/A LYS 156.A N ASP 155.A OD1 no hydrogen 2.653 N/A LEU 159.A N SER 168.A O no hydrogen 2.605 N/A MET 161.A N PHE 166.A O no hydrogen 3.210 N/A ARG 162.A N ASP 160.A OD1 no hydrogen 3.315 N/A ARG 162.A NE ASP 160.A OD1 no hydrogen 3.000 N/A SER 163.A OG ARG 162.A O no hydrogen 2.682 N/A PHE 166.A N MET 164.A O no hydrogen 2.400 N/A SER 168.A N LEU 159.A O no hydrogen 2.720 N/A SER 168.A OG THR 135.A OG1 no hydrogen 3.153 N/A ASN 169.A ND2 PHE 137.A O no hydrogen 3.165 N/A ASN 169.A ND2 SER 139.A OG no hydrogen 3.004 N/A SER 170.A N CYS 157.A O no hydrogen 2.757 N/A SER 170.A OG CYS 157.A O no hydrogen 3.026 N/A ALA 171.A N PHE 134.A O no hydrogen 2.895 N/A VAL 172.A N THR 154.A OG1 no hydrogen 3.112 N/A ALA 173.A N CYS 132.A O no hydrogen 3.449 N/A TRP 174.A N TYR 152.A O no hydrogen 2.985 N/A SER 175.A OG ASP 150.A O no hydrogen 2.674 N/A SER 175.A OG ASP 150.A OD2 no hydrogen 3.058 N/A LYS 177.A N SER 175.A OG no hydrogen 3.422 N/A LYS 177.A NZ ASP 148.A OD1 no hydrogen 3.308 N/A SER 178.A OG ASP 179.A OD1 no hydrogen 3.346 N/A ASN 184.A N ALA 181.A O no hydrogen 3.175 N/A ASN 188.A ND2 GLN 145.A O no hydrogen 3.077 N/A SER 189.A OG ASN 142.A O no hydrogen 3.188 N/A ILE 191.A N SER 189.A O no hydrogen 2.648 N/A THR 195.A N PRO 192.A O no hydrogen 2.867 N/A THR 195.A OG1 PRO 192.A O no hydrogen 2.851 N/A PHE 196.A N PRO 116.A O no hydrogen 2.742 N/A