Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pcy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N LYS 26.A O no hydrogen 2.850 N/A VAL 3.A N VAL 28.A O no hydrogen 2.787 N/A LEU 4.A N VAL 15.A O no hydrogen 2.693 N/A LEU 5.A N LYS 30.A O no hydrogen 2.937 N/A GLY 6.A N ALA 13.A O no hydrogen 2.891 N/A ALA 7.A N SER 11.A O no hydrogen 2.931 N/A GLY 10.A N ALA 7.A O no hydrogen 2.985 N/A SER 11.A N ASP 9.A OD1 no hydrogen 2.932 N/A SER 11.A OG ASP 9.A OD1 no hydrogen 2.776 N/A ALA 13.A N SER 11.A O no hydrogen 2.985 N/A VAL 15.A N LEU 4.A O no hydrogen 2.921 N/A PHE 19.A N LYS 95.A O no hydrogen 3.361 N/A ILE 21.A N THR 97.A O no hydrogen 2.926 N/A SER 22.A N GLU 25.A OE2 no hydrogen 3.417 N/A GLY 24.A N LEU 74.A O no hydrogen 2.680 N/A GLU 25.A N SER 22.A O no hydrogen 3.197 N/A ILE 27.A N VAL 72.A O no hydrogen 2.699 N/A VAL 28.A N ILE 1.A O no hydrogen 2.882 N/A PHE 29.A N PHE 70.A O no hydrogen 2.819 N/A LYS 30.A N VAL 3.A O no hydrogen 2.879 N/A ASN 31.A N GLU 68.A O no hydrogen 2.778 N/A ASN 31.A ND2 LEU 63.A O no hydrogen 3.113 N/A ASN 31.A ND2 ALA 65.A O no hydrogen 2.922 N/A ASN 32.A N LEU 5.A O no hydrogen 2.800 N/A ASN 32.A ND2 GLY 6.A O no hydrogen 2.860 N/A ASN 32.A ND2 ASP 8.A OD1 no hydrogen 2.841 N/A ALA 33.A N LEU 5.A O no hydrogen 3.058 N/A HIS 37.A N LEU 63.A O no hydrogen 3.200 N/A HIS 37.A NE2 ALA 33.A O no hydrogen 2.649 N/A ASN 38.A ND2 SER 58.A O no hydrogen 3.655 N/A ASN 38.A ND2 ASP 61.A O no hydrogen 3.022 N/A ASN 38.A ND2 SER 85.A OG no hydrogen 3.004 N/A VAL 40.A N TYR 83.A O no hydrogen 2.768 N/A PHE 41.A N SER 56.A OG no hydrogen 2.821 N/A ASP 42.A N SER 81.A O no hydrogen 3.337 N/A ASP 44.A N ASP 42.A OD1 no hydrogen 3.355 N/A SER 45.A N ASP 42.A O no hydrogen 2.715 N/A SER 45.A OG ASP 42.A OD2 no hydrogen 3.192 N/A VAL 50.A N PRO 47.A O no hydrogen 3.263 N/A SER 53.A N ASP 51.A OD2 no hydrogen 3.029 N/A SER 53.A OG ASP 51.A OD1 no hydrogen 3.149 N/A SER 53.A OG ASP 51.A OD2 no hydrogen 2.713 N/A LYS 54.A N ASP 51.A O no hydrogen 3.223 N/A LYS 54.A NZ ASP 51.A OD1 no hydrogen 2.623 N/A ILE 55.A N ALA 52.A O no hydrogen 3.097 N/A SER 56.A OG ALA 52.A O no hydrogen 3.024 N/A MET 57.A N ILE 39.A O no hydrogen 3.066 N/A SER 58.A N ASP 61.A OD2 no hydrogen 2.675 N/A GLU 60.A N SER 58.A OG no hydrogen 3.046 N/A ASP 61.A N SER 58.A O no hydrogen 2.901 N/A LEU 63.A N HIS 37.A O no hydrogen 2.832 N/A ALA 65.A N GLU 68.A OE2 no hydrogen 2.559 N/A GLY 67.A N ASN 31.A O no hydrogen 2.992 N/A GLU 68.A N ALA 65.A O no hydrogen 3.342 N/A THR 69.A OG1 GLU 71.A OE1 no hydrogen 3.164 N/A PHE 70.A N PHE 29.A O no hydrogen 2.865 N/A VAL 72.A N ILE 27.A O no hydrogen 2.946 N/A LYS 77.A NZ ASN 99.A OXT no hydrogen 3.396 N/A GLY 78.A N VAL 98.A O no hydrogen 2.928 N/A TYR 80.A N VAL 96.A O no hydrogen 2.756 N/A TYR 80.A OH ASN 76.A O no hydrogen 2.740 N/A SER 81.A N SER 45.A O no hydrogen 2.978 N/A PHE 82.A N GLY 94.A O no hydrogen 2.859 N/A TYR 83.A N VAL 40.A O no hydrogen 2.871 N/A TYR 83.A OH GLU 59.A OE1 no hydrogen 2.625 N/A CYS 84.A N MET 92.A O no hydrogen 3.053 N/A CYS 84.A SG ASN 38.A OD1 no hydrogen 3.772 N/A SER 85.A N ASN 38.A OD1 no hydrogen 2.762 N/A SER 85.A OG ASN 38.A OD1 no hydrogen 3.379 N/A SER 85.A OG GLU 59.A O no hydrogen 3.171 N/A HIS 87.A N CYS 84.A O no hydrogen 3.305 N/A GLN 88.A N SER 85.A O no hydrogen 3.518 N/A GLY 91.A N GLN 88.A O no hydrogen 3.025 N/A MET 92.A N HIS 87.A O no hydrogen 3.073 N/A VAL 93.A N GLY 91.A O no hydrogen 2.994 N/A GLY 94.A N PHE 82.A O no hydrogen 2.928 N/A LYS 95.A N SER 17.A O no hydrogen 2.844 N/A LYS 95.A NZ GLU 79.A OE2 no hydrogen 3.022 N/A VAL 96.A N TYR 80.A O no hydrogen 2.653 N/A THR 97.A N PHE 19.A O no hydrogen 2.911 N/A VAL 98.A N GLY 78.A O no hydrogen 2.873 N/A ASN 99.A N ILE 21.A O no hydrogen 3.055 N/A