Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pha_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N SER 3.A OG no hydrogen 2.522 N/A MET 5.A N ILE 21.A O no hydrogen 2.193 N/A LEU 8.A N VAL 19.A O no hydrogen 2.873 N/A ASN 9.A ND2 ASN 82.A O no hydrogen 2.615 N/A ALA 11.A N CYS 84.A O no hydrogen 2.406 N/A ASN 13.A ND2 ARG 97.A O no hydrogen 2.277 N/A THR 14.A OG1 ASP 12.A OD2 no hydrogen 2.683 N/A LYS 17.A N ASP 45.A O no hydrogen 2.563 N/A LYS 17.A NZ VAL 10.A O no hydrogen 2.465 N/A LYS 17.A NZ ASP 12.A O no hydrogen 2.664 N/A GLN 18.A N ASP 45.A O no hydrogen 3.066 N/A VAL 19.A N LEU 8.A O no hydrogen 2.888 N/A GLY 20.A N SER 42.A O no hydrogen 2.902 N/A LYS 23.A N VAL 40.A O no hydrogen 2.570 N/A LEU 25.A N VAL 38.A O no hydrogen 2.924 N/A SER 27.A OG THR 28.A O no hydrogen 3.155 N/A LYS 30.A NZ LEU 25.A O no hydrogen 2.377 N/A ARG 31.A NH1 ARG 29.A O no hydrogen 3.380 N/A ALA 33.A N VAL 2.A O no hydrogen 2.323 N/A GLY 36.A N ILE 62.A O no hydrogen 3.523 N/A ASP 37.A N PHE 34.A O no hydrogen 3.279 N/A VAL 39.A N ALA 60.A O no hydrogen 2.956 N/A VAL 40.A N LYS 23.A O no hydrogen 2.479 N/A VAL 41.A N LEU 58.A O no hydrogen 2.859 N/A SER 42.A N GLY 20.A O no hydrogen 2.898 N/A VAL 43.A N GLN 56.A O no hydrogen 2.961 N/A ASP 45.A N GLN 18.A O no hydrogen 2.489 N/A SER 49.A OG ILE 47.A O no hydrogen 3.357 N/A GLY 50.A N ILE 47.A O no hydrogen 3.342 N/A MET 51.A N THR 14.A O no hydrogen 3.102 N/A LYS 53.A NZ GLN 56.A OE1 no hydrogen 2.398 N/A GLY 55.A N VAL 43.A O no hydrogen 2.815 N/A LEU 58.A N VAL 41.A O no hydrogen 2.935 N/A ARG 59.A NH2 ILE 87.A O no hydrogen 3.053 N/A ARG 59.A NH2 ASP 90.A O no hydrogen 3.333 N/A ALA 60.A N VAL 39.A O no hydrogen 2.900 N/A VAL 61.A N VAL 85.A O no hydrogen 2.898 N/A VAL 63.A N ALA 83.A O no hydrogen 2.817 N/A ARG 64.A N ALA 83.A O no hydrogen 2.762 N/A ARG 64.A NE PRO 101.A O no hydrogen 3.248 N/A ARG 64.A NH1 ASP 81.A OD2 no hydrogen 3.264 N/A LYS 66.A N ASN 82.A OD1 no hydrogen 2.324 N/A GLY 68.A N THR 65.A O no hydrogen 2.722 N/A GLN 69.A N LEU 77.A O no hydrogen 2.866 N/A GLN 70.A NE2 GLY 74.A O no hydrogen 2.457 N/A ARG 71.A N THR 75.A O no hydrogen 3.123 N/A ARG 71.A NE THR 75.A O no hydrogen 2.642 N/A ARG 71.A NH2 THR 75.A O no hydrogen 2.527 N/A GLY 74.A N ARG 71.A O no hydrogen 2.543 N/A THR 75.A OG1 ASP 73.A OD2 no hydrogen 2.706 N/A LYS 78.A NZ LYS 67.A O no hydrogen 2.615 N/A ALA 83.A N ARG 64.A O no hydrogen 2.497 N/A CYS 84.A N ASN 9.A OD1 no hydrogen 3.392 N/A CYS 84.A SG ASN 9.A O no hydrogen 3.592 N/A VAL 85.A N VAL 61.A O no hydrogen 2.899 N/A ILE 87.A N ARG 59.A O no hydrogen 2.922 N/A LYS 88.A NZ PRO 93.A O no hydrogen 3.437 N/A LYS 91.A NZ ARG 109.A O no hydrogen 2.243 N/A SER 92.A OG LYS 88.A O no hydrogen 3.136 N/A SER 92.A OG ASP 90.A OD1 no hydrogen 2.831 N/A SER 92.A OG ASP 90.A OD2 no hydrogen 2.904 N/A ARG 94.A N LEU 86.A O no hydrogen 2.578 N/A ARG 94.A NH1 ARG 59.A O no hydrogen 2.689 N/A ARG 94.A NH2 GLU 89.A OE2 no hydrogen 3.002 N/A THR 96.A N ASN 13.A O no hydrogen 2.899 N/A VAL 102.A N GLU 120.A O no hydrogen 2.982 N/A ARG 107.A N ARG 104.A O no hydrogen 2.849 N/A ARG 109.A NH2 ASP 37.A OD1 no hydrogen 2.764 N/A GLY 110.A N ARG 107.A O no hydrogen 2.890 N/A ASN 112.A ND2 ARG 107.A O no hydrogen 2.340 N/A LEU 115.A N TYR 111.A O no hydrogen 3.045 N/A SER 116.A N ASN 112.A O no hydrogen 2.861 N/A SER 116.A OG ASN 112.A O no hydrogen 2.978 N/A SER 116.A OG LYS 113.A O no hydrogen 2.321 N/A LEU 117.A N ILE 114.A O no hydrogen 2.743 N/A ALA 118.A N LEU 115.A O no hydrogen 3.195 N/A VAL 122.A N VAL 102.A O no hydrogen 2.299 N/A