Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tlr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N HIS 32.A NE2 no hydrogen 3.429 N/A ARG 4.A N HIS 32.A O no hydrogen 2.869 N/A LYS 7.A N SER 29.A O no hydrogen 2.968 N/A GLN 9.A N TYR 27.A O no hydrogen 3.128 N/A TYR 11.A N ASN 25.A O no hydrogen 2.997 N/A SER 12.A OG HIS 14.A O no hydrogen 2.729 N/A ARG 13.A N PHE 23.A O no hydrogen 2.848 N/A ARG 13.A NH1 ARG 13.A O no hydrogen 3.480 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.274 N/A ASN 18.A ND2 GLU 75.A OE2 no hydrogen 3.531 N/A GLY 19.A N PRO 73.A O no hydrogen 2.944 N/A LYS 20.A N GLU 17.A O no hydrogen 3.121 N/A ASN 22.A N PHE 71.A O no hydrogen 2.894 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.883 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.726 N/A LEU 24.A N THR 69.A O no hydrogen 2.921 N/A ASN 25.A N TYR 11.A O no hydrogen 2.706 N/A CYS 26.A N TYR 67.A O no hydrogen 2.795 N/A TYR 27.A N GLN 9.A O no hydrogen 2.862 N/A VAL 28.A N LEU 65.A O no hydrogen 2.974 N/A SER 29.A N LYS 7.A O no hydrogen 3.001 N/A PHE 31.A N PHE 63.A O no hydrogen 3.362 N/A HIS 32.A N ARG 4.A O no hydrogen 3.129 N/A HIS 32.A ND1 TRP 61.A O no hydrogen 2.869 N/A GLU 37.A N ASN 84.A O no hydrogen 2.910 N/A ASP 39.A N ARG 82.A O no hydrogen 2.898 N/A LEU 41.A N ALA 80.A O no hydrogen 2.743 N/A LYS 42.A N GLU 45.A O no hydrogen 2.785 N/A ASN 43.A N GLU 78.A O no hydrogen 2.827 N/A GLU 45.A N LYS 42.A O no hydrogen 3.299 N/A ILE 47.A N LEU 40.A O no hydrogen 2.803 N/A GLU 51.A N TYR 68.A O no hydrogen 3.081 N/A HIS 52.A ND1 SER 53.A O no hydrogen 3.081 N/A SER 53.A N LEU 66.A O no hydrogen 2.798 N/A SER 53.A OG ASP 54.A O no hydrogen 3.217 N/A SER 53.A OG LEU 66.A O no hydrogen 3.479 N/A SER 56.A N TYR 64.A O no hydrogen 3.211 N/A SER 58.A N SER 62.A O no hydrogen 3.149 N/A TRP 61.A N SER 58.A O no hydrogen 2.998 N/A SER 62.A N SER 58.A OG no hydrogen 3.268 N/A PHE 63.A N PHE 31.A O no hydrogen 2.758 N/A TYR 64.A N SER 56.A O no hydrogen 2.814 N/A LEU 65.A N VAL 28.A O no hydrogen 2.958 N/A LEU 66.A N SER 53.A OG no hydrogen 3.301 N/A TYR 67.A N CYS 26.A O no hydrogen 2.966 N/A TYR 68.A N GLU 51.A O no hydrogen 2.856 N/A THR 69.A N LEU 24.A O no hydrogen 3.164 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 3.035 N/A PHE 71.A N ASN 22.A O no hydrogen 3.105 N/A THR 74.A OG1 ASP 77.A OD2 no hydrogen 2.595 N/A ALA 80.A N LEU 41.A O no hydrogen 3.037 N/A CYS 81.A N VAL 94.A O no hydrogen 2.856 N/A CYS 81.A SG ASP 39.A O no hydrogen 4.014 N/A ARG 82.A N ASP 39.A O no hydrogen 2.760 N/A ARG 82.A NH2 ASP 39.A OD2 no hydrogen 2.999 N/A VAL 83.A N LYS 92.A O no hydrogen 2.857 N/A ASN 84.A N GLU 37.A O no hydrogen 2.858 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 2.741 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.781 N/A THR 87.A N HIS 85.A ND1 no hydrogen 3.436 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 2.741 N/A LEU 88.A N HIS 85.A O no hydrogen 3.128 N/A LYS 92.A N VAL 83.A O no hydrogen 2.945 N/A VAL 94.A N CYS 81.A O no hydrogen 2.930 N/A TRP 96.A N TYR 79.A O no hydrogen 2.814 N/A ARG 98.A NH1 ASN 18.A OD1 no hydrogen 3.569 N/A ARG 98.A NH2 ASN 18.A OD1 no hydrogen 2.779 N/A ARG 98.A NH2 THR 74.A O no hydrogen 2.903 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 3.104 N/A MET 100.A N ASP 97.A O no hydrogen 3.198 N/A