Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bt1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N HIS 34.A O no hydrogen 2.697 N/A ASN 8.A ND2 CYS 35.A O no hydrogen 2.838 N/A GLY 10.A N LEU 7.A O no hydrogen 2.868 N/A THR 11.A N ASN 25.A O no hydrogen 2.946 N/A VAL 13.A N TRP 23.A O no hydrogen 2.830 N/A TYR 17.A N ASN 15.A OD1 no hydrogen 2.607 N/A PHE 18.A N ASN 15.A O no hydrogen 2.978 N/A ILE 21.A N PHE 18.A O no hydrogen 3.116 N/A TRP 23.A N VAL 13.A O no hydrogen 2.910 N/A ASN 25.A N THR 11.A O no hydrogen 2.596 N/A PHE 30.A N PRO 27.A O no hydrogen 3.029 N/A GLY 31.A N ILE 37.A O no hydrogen 3.111 N/A GLN 33.A N GLU 36.A OE1 no hydrogen 2.989 N/A CYS 35.A N GLY 32.A O no hydrogen 3.412 N/A ILE 37.A N GLY 31.A O no hydrogen 3.038 N/A SER 40.A OG ASP 38.A OD2 no hydrogen 3.213 N/A LYS 41.A N ASP 38.A O no hydrogen 3.251 N/A TYR 44.A N HIS 122.A O no hydrogen 2.757 N/A ASN 47.A ND2 ASN 100.A OD1 no hydrogen 3.250 N/A TYR 51.A N GLY 48.A O no hydrogen 2.883 N/A TYR 51.A OH LYS 54.A O no hydrogen 2.258 N/A ARG 52.A NE TYR 51.A O no hydrogen 3.152 N/A ARG 52.A NH1 GLN 86.A O no hydrogen 3.142 N/A ARG 52.A NH2 HIS 49.A O no hydrogen 2.834 N/A ARG 52.A NH2 GLN 86.A O no hydrogen 3.496 N/A SER 56.A OG ASN 93.A O no hydrogen 3.273 N/A SER 56.A OG ASN 93.A OD1 no hydrogen 3.099 N/A THR 57.A OG1 ASP 58.A O no hydrogen 3.180 N/A THR 57.A OG1 ARG 62.A O no hydrogen 3.436 N/A ASP 58.A N ARG 62.A O no hydrogen 2.776 N/A MET 60.A N ASP 58.A OD1 no hydrogen 2.839 N/A GLY 61.A N ASP 58.A O no hydrogen 3.305 N/A CYS 64.A N SER 56.A O no hydrogen 2.592 N/A CYS 64.A SG SER 56.A O no hydrogen 3.195 N/A LEU 65.A N TYR 107.A O no hydrogen 2.821 N/A TRP 67.A N HIS 92.A O no hydrogen 3.050 N/A TRP 67.A NE1 TYR 94.A O no hydrogen 2.875 N/A SER 69.A N PRO 66.A O no hydrogen 2.980 N/A SER 69.A OG PRO 66.A O no hydrogen 2.720 N/A VAL 72.A N SER 69.A OG no hydrogen 3.313 N/A LEU 73.A N SER 69.A O no hydrogen 2.731 N/A GLN 74.A N THR 71.A O no hydrogen 2.711 N/A GLN 75.A N VAL 72.A O no hydrogen 2.794 N/A GLN 75.A NE2 THR 71.A O no hydrogen 3.499 N/A TYR 77.A N TYR 107.A OH no hydrogen 3.333 N/A HIS 78.A ND1 GLN 75.A O no hydrogen 3.253 N/A ALA 79.A N TRP 67.A O no hydrogen 2.990 N/A ARG 81.A NE THR 76.A O no hydrogen 2.958 N/A ARG 81.A NH1 ASP 83.A OD1 no hydrogen 3.125 N/A ARG 81.A NH2 THR 76.A O no hydrogen 3.416 N/A ALA 84.A N ARG 81.A O no hydrogen 2.915 N/A LEU 87.A N ASP 83.A O no hydrogen 2.957 N/A LEU 87.A N ALA 84.A O no hydrogen 3.301 N/A GLY 88.A N LEU 85.A O no hydrogen 2.939 N/A LEU 89.A N ALA 84.A O no hydrogen 2.755 N/A ASN 93.A ND2 CYS 64.A O no hydrogen 2.894 N/A CYS 95.A N ALA 55.A O no hydrogen 2.705 N/A CYS 95.A SG ALA 55.A O no hydrogen 3.197 N/A ARG 96.A N TRP 105.A O no hydrogen 2.911 N/A ARG 96.A NE GLY 88.A O no hydrogen 2.627 N/A ARG 96.A NH1 GLY 53.A O no hydrogen 2.881 N/A ARG 96.A NH1 CYS 95.A O no hydrogen 2.858 N/A ASN 97.A ND2 ASN 47.A O no hydrogen 3.084 N/A ASN 97.A ND2 ASN 47.A OD1 no hydrogen 3.510 N/A ASN 97.A ND2 ARG 101.A O no hydrogen 2.689 N/A ARG 101.A N ASN 97.A OD1 no hydrogen 2.661 N/A ARG 101.A NE ASP 99.A OD2 no hydrogen 3.097 N/A TRP 105.A N ARG 96.A O no hydrogen 2.775 N/A TRP 105.A NE1 ASP 99.A OD2 no hydrogen 2.697 N/A CYS 106.A N GLN 117.A O no hydrogen 3.116 N/A CYS 106.A SG TYR 107.A O no hydrogen 3.573 N/A VAL 108.A N LEU 115.A O no hydrogen 2.747 N/A LEU 115.A N VAL 108.A O no hydrogen 2.755 N/A GLN 117.A N CYS 106.A O no hydrogen 2.806 N/A GLN 117.A NE2 ASP 58.A OD2 no hydrogen 3.206 N/A CYS 119.A N PRO 104.A O no hydrogen 2.828 N/A CYS 119.A SG THR 57.A O no hydrogen 3.426 N/A MET 120.A N THR 57.A O no hydrogen 2.616 N/A CYS 124.A N TYR 44.A O no hydrogen 3.194 N/A ALA 125.A N ASP 123.A OD1 no hydrogen 3.205 N/A