Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pas_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N SER 69.A O no hydrogen 3.211 N/A LEU 5.A N ALA 2.A O no hydrogen 3.218 N/A ASP 9.A N LYS 7.A O no hydrogen 2.841 N/A ILE 11.A N ALA 8.A O no hydrogen 2.877 N/A LYS 12.A N ALA 8.A O no hydrogen 3.305 N/A LYS 12.A N ASP 9.A O no hydrogen 3.112 N/A LYS 13.A N ASP 9.A O no hydrogen 3.274 N/A ALA 14.A N ASP 10.A O no hydrogen 3.444 N/A LEU 15.A N ILE 11.A O no hydrogen 3.300 N/A ASP 16.A N LYS 12.A O no hydrogen 3.333 N/A ALA 17.A N ALA 14.A O no hydrogen 2.943 N/A VAL 18.A N ALA 14.A O no hydrogen 3.071 N/A VAL 18.A N LEU 15.A O no hydrogen 3.259 N/A LYS 19.A N LEU 15.A O no hydrogen 2.803 N/A PHE 24.A N GLU 81.A OE2 no hydrogen 3.049 N/A ASN 25.A ND2 SER 23.A O no hydrogen 3.690 N/A PHE 30.A N HIS 26.A O no hydrogen 3.433 N/A ALA 31.A N LYS 27.A O no hydrogen 2.958 N/A LEU 32.A N LYS 28.A O no hydrogen 3.217 N/A LEU 32.A N PHE 29.A O no hydrogen 2.860 N/A VAL 33.A N PHE 29.A O no hydrogen 3.010 N/A GLY 34.A N PHE 30.A O no hydrogen 3.039 N/A LEU 35.A N PHE 30.A O no hydrogen 3.464 N/A ALA 37.A N GLY 34.A O no hydrogen 3.274 N/A MET 38.A N LEU 35.A O no hydrogen 3.208 N/A ASN 41.A ND2 ASP 42.A OD1 no hydrogen 2.919 N/A VAL 43.A N SER 39.A O no hydrogen 2.730 N/A VAL 43.A N ALA 40.A O no hydrogen 3.156 N/A LYS 44.A N ALA 40.A O no hydrogen 2.955 N/A LYS 45.A N ASN 41.A O no hydrogen 3.234 N/A VAL 46.A N ASP 42.A O no hydrogen 3.254 N/A PHE 47.A N VAL 43.A O no hydrogen 2.897 N/A LYS 48.A N LYS 44.A O no hydrogen 2.993 N/A ALA 49.A N VAL 46.A O no hydrogen 3.147 N/A ILE 50.A N VAL 46.A O no hydrogen 3.069 N/A ASP 51.A N PHE 47.A O no hydrogen 2.842 N/A ALA 54.A N ASP 51.A O no hydrogen 3.314 N/A SER 55.A N ASP 51.A OD1 no hydrogen 2.911 N/A SER 55.A N ASP 53.A OD1 no hydrogen 3.034 N/A SER 55.A OG SER 55.A O no hydrogen 2.315 N/A PHE 57.A N ASP 51.A OD1 no hydrogen 3.039 N/A ILE 58.A N ILE 97.A O no hydrogen 3.268 N/A GLU 60.A N GLU 60.A OE1 no hydrogen 3.025 N/A LEU 63.A N GLU 59.A O no hydrogen 3.156 N/A LYS 64.A N GLU 60.A O no hydrogen 3.197 N/A LYS 64.A NZ LEU 77.A O no hydrogen 2.820 N/A PHE 65.A N GLU 61.A O no hydrogen 3.452 N/A VAL 66.A N LEU 63.A O no hydrogen 3.085 N/A ALA 71.A N LEU 67.A O no hydrogen 3.203 N/A GLY 74.A N ALA 71.A O no hydrogen 3.143 N/A ARG 75.A NH1 GLU 81.A OE1 no hydrogen 3.159 N/A THR 78.A OG1 GLU 81.A OE1 no hydrogen 2.654 N/A THR 82.A N ASP 79.A O no hydrogen 2.935 N/A LYS 83.A N ASP 79.A O no hydrogen 2.996 N/A LYS 83.A N ALA 80.A O no hydrogen 2.874 N/A PHE 85.A N GLU 81.A O no hydrogen 3.412 N/A LEU 86.A N THR 82.A O no hydrogen 3.347 N/A LYS 87.A N LYS 83.A O no hydrogen 3.444 N/A ALA 88.A N PHE 85.A O no hydrogen 3.165 N/A ALA 89.A N PHE 85.A O no hydrogen 2.866 N/A ASP 90.A N LEU 86.A O no hydrogen 3.043 N/A ASP 94.A N ASP 92.A OD1 no hydrogen 3.184 N/A GLY 95.A N ASP 90.A OD2 no hydrogen 2.887 N/A LYS 96.A N ASP 94.A OD2 no hydrogen 2.878 N/A ILE 97.A N ILE 58.A O no hydrogen 3.118 N/A PHE 102.A N GLY 98.A O no hydrogen 2.976 N/A GLU 103.A N ILE 99.A O no hydrogen 2.679 N/A THR 104.A OG1 ASP 100.A O no hydrogen 2.511 N/A LEU 105.A N GLU 101.A O no hydrogen 3.070 N/A LEU 105.A N PHE 102.A O no hydrogen 2.805 N/A VAL 106.A N PHE 102.A O no hydrogen 2.839 N/A HIS 107.A N GLU 103.A O no hydrogen 3.312 N/A HIS 107.A NE2 MET 38.A O no hydrogen 2.947 N/A GLU 108.A N THR 104.A O no hydrogen 3.336 N/A