Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tps_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N GLY 38.A O no hydrogen 3.225 N/A LYS 6.A N PRO 3.A O no hydrogen 2.967 N/A LYS 6.A NZ GLN 2.A OE1 no hydrogen 2.656 N/A LEU 7.A N ILE 4.A O no hydrogen 2.986 N/A ARG 9.A NH1 SER 14.A O no hydrogen 2.903 N/A ARG 9.A NH1 ALA 15.A O no hydrogen 3.307 N/A THR 11.A OG1 SER 14.A OG no hydrogen 2.694 N/A SER 14.A N THR 11.A O no hydrogen 2.972 N/A SER 14.A OG THR 11.A OG1 no hydrogen 2.694 N/A LEU 17.A N LEU 99.A O no hydrogen 2.703 N/A ASP 18.A N THR 8.A O no hydrogen 3.163 N/A LEU 19.A N ALA 97.A O no hydrogen 2.900 N/A SER 20.A OG SER 22.A O no hydrogen 2.976 N/A THR 21.A N SER 36.A O no hydrogen 3.135 N/A SER 22.A N SER 20.A OG no hydrogen 3.422 N/A THR 24.A N VAL 90.A O no hydrogen 2.877 N/A THR 24.A OG1 SER 22.A O no hydrogen 3.510 N/A LEU 26.A N VAL 88.A O no hydrogen 2.714 N/A GLU 29.A N GLU 29.A OE1.A no hydrogen 3.011 N/A MET 30.A N THR 27.A O no hydrogen 3.084 N/A GLY 31.A N PRO 28.A O no hydrogen 3.069 N/A GLN 33.A N ALA 81.A O no hydrogen 2.931 N/A GLN 33.A NE2 MET 30.A O no hydrogen 3.336 N/A GLN 33.A NE2 GLY 31.A O no hydrogen 3.622 N/A LEU 35.A N ILE 79.A O no hydrogen 2.685 N/A THR 37.A N GLU 76.A OE2 no hydrogen 3.060 N/A THR 37.A OG1 ILE 77.A O no hydrogen 2.643 N/A GLY 38.A N GLU 76.A OE2 no hydrogen 2.818 N/A ILE 39.A N THR 37.A OG1 no hydrogen 3.089 N/A TYR 40.A N GLN 2.A O no hydrogen 2.905 N/A GLY 41.A N GLY 75.A O no hydrogen 3.149 N/A LEU 43.A N ASN 71.A O no hydrogen 3.121 N/A THR 47.A N PRO 44.A O no hydrogen 3.269 N/A THR 47.A OG1 PRO 44.A O no hydrogen 3.044 N/A PHE 48.A N LEU 102.A O no hydrogen 2.849 N/A GLY 49.A N ILE 69.A O no hydrogen 2.884 N/A LEU 50.A N ILE 100.A O no hydrogen 2.885 N/A ILE 51.A N GLY 67.A O no hydrogen 2.736 N/A LEU 52.A N GLN 98.A O no hydrogen 3.028 N/A ARG 54.A NH1 ARG 95.A O no hydrogen 2.945 N/A ILE 57.A N ARG 54.A O no hydrogen 3.041 N/A THR 58.A N ARG 54.A O no hydrogen 3.023 N/A THR 58.A OG1 ARG 54.A O no hydrogen 3.151 N/A MET 59.A N SER 55.A O no hydrogen 2.944 N/A LYS 60.A N ILE 57.A O no hydrogen 3.050 N/A GLY 61.A N THR 58.A O no hydrogen 2.991 N/A LEU 62.A N ILE 57.A O no hydrogen 3.341 N/A GLN 63.A N LYS 82.A O no hydrogen 2.833 N/A TYR 65.A N MET 80.A O no hydrogen 2.810 N/A GLY 67.A N ILE 51.A O no hydrogen 3.143 N/A ILE 69.A N GLY 49.A O no hydrogen 2.874 N/A ASN 71.A ND2 LEU 43.A O no hydrogen 3.687 N/A ASN 71.A ND2 PRO 44.A O no hydrogen 2.792 N/A ASN 71.A ND2 THR 47.A O no hydrogen 2.702 N/A TYR 73.A N ASP 70.A O no hydrogen 3.143 N/A TYR 73.A OH GLU 76.A O no hydrogen 2.588 N/A ILE 77.A N ILE 39.A O no hydrogen 2.800 N/A ILE 79.A N LEU 35.A O no hydrogen 2.876 N/A ALA 81.A N GLN 33.A O no hydrogen 2.850 N/A LYS 82.A N GLN 63.A O no hydrogen 2.847 N/A LYS 82.A NZ ALA 83.A O no hydrogen 3.246 N/A VAL 84.A N GLY 61.A O no hydrogen 2.854 N/A VAL 88.A N LEU 26.A O no hydrogen 2.820 N/A VAL 90.A N THR 24.A O no hydrogen 2.795 N/A SER 91.A N ASN 94.A OD1 no hydrogen 2.812 N/A GLY 93.A N SER 20.A O no hydrogen 2.939 N/A ASN 94.A N SER 91.A O no hydrogen 3.029 N/A ARG 95.A NE ASP 18.A OD2 no hydrogen 3.442 N/A ARG 95.A NH2 ASP 18.A OD2 no hydrogen 3.097 N/A ILE 96.A N LEU 19.A O no hydrogen 2.924 N/A ALA 97.A N LEU 19.A O no hydrogen 3.416 N/A GLN 98.A N LEU 52.A O no hydrogen 2.910 N/A GLN 98.A NE2 GLY 53.A O no hydrogen 2.936 N/A LEU 99.A N LEU 17.A O no hydrogen 2.699 N/A ILE 100.A N LEU 50.A O no hydrogen 2.876 N/A LEU 102.A N PHE 48.A O no hydrogen 2.872 N/A LEU 104.A N ASN 46.A O no hydrogen 2.912 N/A THR 107.A OG1 ASN 109.A OD1 no hydrogen 2.664 N/A ASN 109.A N THR 107.A OG1 no hydrogen 3.350 N/A