Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4czz_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 7.A N PRO 4.A O no hydrogen 3.181 N/A THR 10.A OG1 ASP 13.A OD2 no hydrogen 2.783 N/A VAL 14.A N THR 10.A O no hydrogen 2.889 N/A VAL 15.A N GLN 11.A O no hydrogen 2.851 N/A ALA 16.A N GLU 12.A O no hydrogen 2.649 N/A VAL 17.A N ASP 13.A O no hydrogen 2.961 N/A SER 18.A N VAL 14.A O no hydrogen 3.121 N/A SER 18.A OG VAL 14.A O no hydrogen 2.414 N/A SER 18.A OG VAL 15.A O no hydrogen 2.896 N/A CYS 19.A N VAL 15.A O no hydrogen 3.161 N/A CYS 19.A SG VAL 15.A O no hydrogen 3.101 N/A CYS 19.A SG ALA 16.A O no hydrogen 3.851 N/A ASN 22.A N SER 20.A OG no hydrogen 3.230 N/A THR 26.A N ASN 22.A O no hydrogen 3.135 N/A ILE 27.A N ALA 23.A O no hydrogen 3.069 N/A LEU 28.A N ALA 24.A O no hydrogen 3.144 N/A ARG 29.A N ASN 25.A O no hydrogen 2.746 N/A ARG 29.A NH1 ASN 25.A OD1 no hydrogen 3.304 N/A GLN 30.A N THR 26.A O no hydrogen 3.108 N/A LEU 31.A N ILE 27.A O no hydrogen 3.325 N/A ASP 32.A N LEU 28.A O no hydrogen 3.131 N/A MET 33.A N ARG 29.A O no hydrogen 2.646 N/A GLU 34.A N GLN 30.A O no hydrogen 2.635 N/A LEU 35.A N LEU 31.A O no hydrogen 3.022 N/A ILE 36.A N ASP 32.A O no hydrogen 3.348 N/A SER 37.A N MET 33.A O no hydrogen 2.982 N/A LEU 38.A N LEU 35.A O no hydrogen 2.860 N/A LYS 39.A N LEU 35.A O no hydrogen 2.959 N/A ARG 40.A N ILE 36.A O no hydrogen 2.851 N/A GLN 41.A NE2 SER 37.A O no hydrogen 3.437 N/A VAL 42.A N LEU 38.A O no hydrogen 3.007 N/A GLN 43.A N LYS 39.A O no hydrogen 3.044 N/A ASN 44.A N ARG 40.A O no hydrogen 3.045 N/A ALA 45.A N GLN 41.A O no hydrogen 3.387 N/A LYS 46.A N VAL 42.A O no hydrogen 3.033 N/A GLN 47.A N GLN 43.A O no hydrogen 3.382 N/A VAL 48.A N ASN 44.A O no hydrogen 3.009 N/A ASN 49.A N ALA 45.A O no hydrogen 3.010 N/A SER 50.A N LYS 46.A O no hydrogen 2.773 N/A ALA 51.A N GLN 47.A O no hydrogen 2.725 N/A LEU 52.A N VAL 48.A O no hydrogen 3.464 N/A LYS 53.A N ASN 49.A O no hydrogen 3.079 N/A LYS 53.A N SER 50.A O no hydrogen 3.245 N/A GLN 54.A N SER 50.A O no hydrogen 3.143 N/A LYS 55.A N ALA 51.A O no hydrogen 3.248 N/A MET 56.A N LYS 53.A O no hydrogen 3.326 N/A GLU 57.A N GLN 54.A O no hydrogen 3.272 N/A GLY 59.A N MET 56.A O no hydrogen 3.218 N/A GLU 61.A N GLU 61.A OE1 no hydrogen 2.582 N/A PHE 63.A N ILE 60.A O no hydrogen 3.271 N/A LYS 64.A N GLU 61.A O no hydrogen 2.945 N/A GLN 70.A NE2 ILE 102.A O no hydrogen 3.549 N/A ASN 73.A N ASN 104.A O no hydrogen 3.423 N/A ARG 75.A N ASN 73.A OD1 no hydrogen 2.797 N/A THR 77.A N GLU 80.A OE1 no hydrogen 2.692 N/A THR 77.A OG1 GLU 79.A OE1 no hydrogen 2.280 N/A THR 77.A OG1 GLU 79.A OE2 no hydrogen 2.881 N/A GLU 80.A N GLU 79.A OE1 no hydrogen 2.620 N/A GLN 81.A N THR 77.A O no hydrogen 3.032 N/A LEU 82.A N THR 78.A O no hydrogen 3.076 N/A LEU 83.A N GLU 79.A O no hydrogen 2.689 N/A ALA 84.A N GLU 80.A O no hydrogen 2.974 N/A VAL 85.A N GLN 81.A O no hydrogen 2.986 N/A GLN 86.A N LEU 82.A O no hydrogen 3.107 N/A GLN 86.A NE2 LEU 82.A O no hydrogen 3.614 N/A GLY 87.A N LEU 83.A O no hydrogen 2.788 N/A VAL 88.A N ALA 84.A O no hydrogen 3.036 N/A ARG 89.A N VAL 85.A O no hydrogen 3.341 N/A ARG 89.A NH1 ARG 89.A O no hydrogen 2.788 N/A ARG 89.A NH1 GLU 133.A OE2 no hydrogen 3.472 N/A ARG 89.A NH2 GLU 133.A OE2 no hydrogen 2.824 N/A LYS 90.A N GLY 87.A O no hydrogen 2.717 N/A TYR 91.A N GLY 87.A O no hydrogen 2.467 N/A GLY 92.A N VAL 88.A O no hydrogen 3.070 N/A GLN 96.A N ASP 94.A OD1 no hydrogen 3.329 N/A ALA 97.A N ASP 94.A OD1 no hydrogen 3.212 N/A ILE 98.A N ASP 94.A O no hydrogen 3.110 N/A ALA 99.A N PHE 95.A O no hydrogen 3.257 N/A ASP 100.A N GLN 96.A O no hydrogen 2.856 N/A VAL 101.A N ALA 97.A O no hydrogen 2.886 N/A ILE 102.A N ILE 98.A O no hydrogen 3.034 N/A GLY 103.A N ALA 99.A O no hydrogen 2.872 N/A ASN 104.A ND2 GLN 70.A OE1 no hydrogen 3.643 N/A ASN 104.A ND2 GLU 80.A OE2 no hydrogen 3.174 N/A LYS 105.A NZ ASN 73.A O no hydrogen 2.762 N/A LYS 105.A NZ ARG 75.A O no hydrogen 3.334 N/A LYS 105.A NZ GLU 80.A OE1 no hydrogen 3.294 N/A LYS 105.A NZ ASN 104.A OD1 no hydrogen 3.370 N/A THR 106.A OG1 GLN 109.A OE1 no hydrogen 2.481 N/A GLY 108.A N GLN 109.A OE1 no hydrogen 2.671 N/A GLN 109.A NE2 THR 106.A O no hydrogen 2.176 N/A ASN 112.A N GLY 108.A O no hydrogen 2.575 N/A PHE 113.A N GLN 109.A O no hydrogen 2.654 N/A PHE 114.A N VAL 110.A O no hydrogen 2.596 N/A VAL 115.A N LYS 111.A O no hydrogen 2.933 N/A ASN 116.A N ASN 112.A O no hydrogen 2.709 N/A ASN 116.A ND2 ASN 112.A O no hydrogen 2.512 N/A TYR 117.A N PHE 113.A O no hydrogen 3.029 N/A ARG 119.A NE ASN 116.A O no hydrogen 3.044 N/A ARG 120.A N TYR 117.A O no hydrogen 2.791 N/A ARG 120.A NH2 ASN 116.A O no hydrogen 3.381 N/A PHE 121.A N TYR 117.A O no hydrogen 3.102 N/A ASN 122.A N ARG 119.A O no hydrogen 3.386 N/A LEU 123.A N ARG 118.A O no hydrogen 3.196 N/A GLU 124.A N GLU 124.A OE1 no hydrogen 2.871 N/A VAL 126.A N ASN 122.A O no hydrogen 2.909 N/A LEU 127.A N LEU 123.A O no hydrogen 3.048 N/A GLN 128.A N GLU 124.A O no hydrogen 2.837 N/A GLU 129.A N GLU 125.A O no hydrogen 2.971 N/A TRP 130.A N VAL 126.A O no hydrogen 3.170 N/A GLU 131.A N LEU 127.A O no hydrogen 2.768 N/A ALA 132.A N GLN 128.A O no hydrogen 3.118 N/A GLU 133.A N GLU 131.A O no hydrogen 2.295 N/A