Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1p1z_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N PHE 13.A O no hydrogen 2.352 N/A TYR 2.A N PHE 13.A O no hydrogen 3.114 N/A TYR 2.A OH HIS 49.A NE2 no hydrogen 2.976 N/A PHE 4.A N TYR 11.A O no hydrogen 3.080 N/A LYS 9.A NZ GLU 38.A OE2 no hydrogen 2.810 N/A LYS 9.A NZ GLY 114.A O no hydrogen 3.361 N/A CYS 10.A N LYS 115.A O no hydrogen 3.221 N/A TYR 11.A N PHE 4.A O no hydrogen 2.849 N/A TYR 11.A OH GLU 42.A OE2 no hydrogen 2.316 N/A TYR 12.A N CYS 113.A O no hydrogen 3.055 N/A PHE 13.A N TYR 2.A O no hydrogen 2.866 N/A ILE 14.A N CYS 111.A O no hydrogen 3.026 N/A THR 18.A N TYR 109.A O no hydrogen 2.894 N/A THR 18.A OG1 ASN 16.A O no hydrogen 3.346 N/A THR 19.A OG1 SER 21.A OG no hydrogen 3.215 N/A TRP 20.A N CYS 105.A O no hydrogen 3.083 N/A SER 21.A OG THR 19.A OG1 no hydrogen 3.215 N/A CYS 23.A N TRP 20.A O no hydrogen 2.712 N/A CYS 23.A SG TYR 110.A O no hydrogen 4.033 N/A ALA 25.A N SER 21.A O no hydrogen 2.898 N/A CYS 27.A N CYS 23.A O no hydrogen 2.442 N/A GLN 28.A N LYS 24.A O no hydrogen 2.741 N/A HIS 29.A N ALA 25.A O no hydrogen 2.664 N/A TYR 30.A N ASN 26.A O no hydrogen 2.894 N/A TYR 30.A N CYS 27.A O no hydrogen 3.059 N/A SER 31.A N GLN 28.A O no hydrogen 2.497 N/A VAL 32.A N CYS 27.A O no hydrogen 2.997 N/A LEU 35.A N ILE 112.A O no hydrogen 2.502 N/A LYS 36.A NZ PRO 75.A O no hydrogen 3.123 N/A GLU 38.A N GLU 42.A OE1 no hydrogen 2.537 N/A LEU 43.A N ASP 39.A O no hydrogen 3.451 N/A LYS 44.A NZ ASP 41.A OD1 no hydrogen 3.240 N/A PHE 45.A N ASP 41.A O no hydrogen 2.963 N/A LEU 46.A N GLU 42.A O no hydrogen 3.068 N/A GLN 47.A N LEU 43.A O no hydrogen 3.176 N/A HIS 49.A N PHE 45.A O no hydrogen 2.730 N/A HIS 49.A NE2 TYR 2.A OH no hydrogen 2.976 N/A VAL 50.A N LEU 46.A O no hydrogen 2.622 N/A ASN 54.A N GLU 53.A OE1 no hydrogen 2.675 N/A TYR 55.A N LEU 95.A O no hydrogen 3.046 N/A TYR 55.A OH ILE 51.A O no hydrogen 2.883 N/A TRP 56.A N TYR 110.A O no hydrogen 3.057 N/A TRP 56.A NE1 THR 18.A O no hydrogen 3.049 N/A TRP 56.A NE1 ILE 107.A O no hydrogen 3.115 N/A ILE 57.A N VAL 93.A O no hydrogen 3.435 N/A TYR 61.A N GLY 91.A O no hydrogen 3.106 N/A ASP 62.A N GLU 67.A O no hydrogen 2.803 N/A LYS 63.A N TYR 61.A O no hydrogen 2.528 N/A LYS 65.A NZ GLU 67.A OE1 no hydrogen 2.967 N/A LYS 66.A N LYS 63.A O no hydrogen 3.167 N/A TRP 68.A NE1 ASN 86.A OD1 no hydrogen 3.199 N/A ALA 69.A N SER 60.A O no hydrogen 2.814 N/A ASN 73.A N TRP 70.A O no hydrogen 2.996 N/A ASN 73.A ND2 ASN 73.A O no hydrogen 2.653 N/A GLY 74.A N ASP 72.A OD1 no hydrogen 2.466 N/A SER 76.A OG ILE 37.A O no hydrogen 2.139 N/A LYS 77.A N GLU 38.A O no hydrogen 2.579 N/A LYS 81.A NZ ASP 79.A OD1 no hydrogen 3.296 N/A ARG 83.A N MET 80.A O no hydrogen 3.223 N/A SER 89.A N PHE 87.A O no hydrogen 2.190 N/A CYS 92.A N ILE 103.A O no hydrogen 2.962 N/A PHE 94.A N GLU 101.A O no hydrogen 2.726 N/A LEU 95.A N TYR 55.A O no hydrogen 2.558 N/A SER 96.A N ARG 99.A O no hydrogen 2.836 N/A LYS 97.A NZ ARG 48.A O no hydrogen 2.583 N/A ARG 99.A N SER 96.A O no hydrogen 3.224 N/A GLU 101.A N PHE 94.A O no hydrogen 3.177 N/A ILE 103.A N CYS 92.A O no hydrogen 2.628 N/A ASN 106.A ND2 ASP 104.A OD1 no hydrogen 3.047 N/A ILE 107.A N ASP 104.A O no hydrogen 2.981 N/A TYR 109.A N THR 18.A O no hydrogen 2.820 N/A TYR 110.A N ASN 54.A O no hydrogen 2.899 N/A CYS 111.A N ILE 14.A O no hydrogen 2.919 N/A CYS 113.A N TYR 12.A O no hydrogen 2.885 N/A GLY 114.A N PRO 33.A O no hydrogen 2.742 N/A LYS 116.A NZ GLU 38.A OE2 no hydrogen 2.610 N/A LYS 116.A NZ GLY 114.A O no hydrogen 3.561 N/A