Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pmz_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 78.A O no hydrogen 2.581 N/A MET 1.A N GLU 83.A OE1 no hydrogen 2.899 N/A LYS 3.A N THR 76.A O no hydrogen 2.760 N/A ILE 5.A N MET 74.A O no hydrogen 2.625 N/A ALA 7.A N PHE 72.A O no hydrogen 2.974 N/A SER 9.A N VAL 70.A O no hydrogen 3.237 N/A VAL 11.A N HIS 68.A O no hydrogen 2.925 N/A ILE 13.A N THR 66.A O no hydrogen 2.525 N/A GLU 17.A N PRO 14.A O no hydrogen 2.908 N/A LYS 20.A NZ GLU 17.A OE2 no hydrogen 3.091 N/A ILE 25.A N LEU 22.A O no hydrogen 2.705 N/A ALA 26.A N LEU 22.A O no hydrogen 3.463 N/A LEU 27.A N ASN 23.A O no hydrogen 2.632 N/A LEU 27.A N GLU 24.A O no hydrogen 3.059 N/A ASN 28.A N GLU 24.A O no hydrogen 3.116 N/A GLU 29.A N ILE 25.A O no hydrogen 2.904 N/A ARG 31.A N LEU 27.A O no hydrogen 2.768 N/A ARG 31.A N ASN 28.A O no hydrogen 2.673 N/A GLN 33.A N ARG 31.A O no hydrogen 2.334 N/A TYR 34.A N LEU 30.A O no hydrogen 3.354 N/A TYR 34.A N ARG 31.A O no hydrogen 2.849 N/A GLU 36.A N VAL 45.A O no hydrogen 2.979 N/A LEU 44.A N TYR 77.A O no hydrogen 3.094 N/A LEU 46.A N ILE 75.A O no hydrogen 2.803 N/A LEU 49.A N ASP 73.A O no hydrogen 3.394 N/A THR 53.A N VAL 51.A O no hydrogen 2.482 N/A THR 53.A OG1 LYS 52.A O no hydrogen 2.343 N/A THR 53.A OG1 GLU 71.A OE2 no hydrogen 2.858 N/A SER 54.A OG ASN 23.A OD1 no hydrogen 2.882 N/A SER 54.A OG THR 53.A O no hydrogen 2.834 N/A GLY 57.A N HIS 68.A ND1 no hydrogen 3.012 N/A ILE 58.A N TYR 67.A O no hydrogen 2.608 N/A ALA 65.A N ASP 63.A OD1 no hydrogen 3.192 N/A THR 66.A N ILE 13.A O no hydrogen 2.889 N/A TYR 67.A N ILE 58.A O no hydrogen 3.088 N/A TYR 67.A OH ASP 63.A OD2 no hydrogen 3.118 N/A HIS 68.A N VAL 11.A O no hydrogen 2.965 N/A VAL 70.A N SER 9.A O no hydrogen 2.955 N/A PHE 72.A N ALA 7.A O no hydrogen 3.298 N/A ILE 75.A N ALA 47.A O no hydrogen 3.229 N/A THR 76.A N LYS 3.A O no hydrogen 2.681 N/A VAL 78.A N MET 1.A O no hydrogen 2.905 N/A VAL 85.A N ALA 144.A O no hydrogen 2.763 N/A VAL 89.A N ASP 140.A O no hydrogen 3.299 N/A LEU 90.A N PHE 98.A O no hydrogen 3.185 N/A ASP 93.A N GLY 96.A O no hydrogen 2.812 N/A TYR 95.A N ASP 93.A OD2 no hydrogen 2.771 N/A GLY 96.A N ASP 93.A O no hydrogen 3.337 N/A ILE 97.A N VAL 108.A O no hydrogen 2.742 N/A PHE 98.A N GLN 91.A O no hydrogen 2.997 N/A VAL 99.A N GLY 106.A O no hydrogen 2.577 N/A ASN 100.A N GLU 88.A O no hydrogen 3.085 N/A ASN 100.A ND2 GLY 102.A O no hydrogen 3.319 N/A LEU 101.A N MET 104.A O no hydrogen 2.736 N/A GLY 102.A N ASN 100.A OD1 no hydrogen 2.558 N/A GLY 106.A N VAL 99.A O no hydrogen 2.504 N/A LEU 107.A N ILE 156.A O no hydrogen 3.208 N/A VAL 108.A N ILE 97.A O no hydrogen 2.644 N/A THR 117.A OG1 ASP 116.A OD1 no hydrogen 3.314 N/A ASP 121.A N ILE 126.A O no hydrogen 2.954 N/A PHE 128.A N ILE 126.A O no hydrogen 2.942 N/A SER 132.A OG ASP 116.A OD2 no hydrogen 2.546 N/A LYS 134.A NZ THR 114.A OG1 no hydrogen 3.141 N/A ARG 143.A NE GLU 86.A OE2 no hydrogen 3.461 N/A ARG 143.A NH1 TYR 164.A O no hydrogen 2.644 N/A ARG 145.A N THR 159.A O no hydrogen 3.246 N/A ARG 145.A NE GLN 162.A OE1 no hydrogen 3.538 N/A LEU 158.A N LEU 107.A O no hydrogen 2.539 N/A THR 159.A OG1 GLN 112.A O no hydrogen 3.439 N/A MET 160.A N GLN 112.A O no hydrogen 3.038 N/A ARG 161.A N THR 159.A OG1 no hydrogen 3.324 N/A ARG 161.A NE THR 114.A O no hydrogen 2.635 N/A ARG 161.A NH2 THR 114.A O no hydrogen 2.897 N/A LEU 165.A N GLN 162.A O no hydrogen 3.144 N/A LEU 168.A N LYS 141.A O no hydrogen 3.278 N/A TRP 170.A N LYS 167.A O no hydrogen 3.073 N/A ILE 171.A N LYS 167.A O no hydrogen 3.220 N/A ILE 171.A N LEU 168.A O no hydrogen 3.194 N/A THR 172.A N LEU 168.A O no hydrogen 3.236 N/A THR 172.A OG1 LEU 168.A O no hydrogen 2.511 N/A THR 174.A N ILE 171.A O no hydrogen 3.249 N/A THR 174.A OG1 TRP 170.A O no hydrogen 3.113 N/A