Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2z34_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG VAL 3.A O no hydrogen 2.927 N/A ASN 4.A N GLU 28.A O no hydrogen 2.959 N/A ASN 4.A ND2 GLU 28.A OE2 no hydrogen 3.151 N/A LEU 6.A N THR 26.A O no hydrogen 2.852 N/A SER 7.A N THR 26.A O no hydrogen 3.411 N/A ASN 9.A N GLU 24.A O no hydrogen 3.006 N/A LEU 11.A N LYS 22.A O no hydrogen 2.813 N/A ASN 12.A ND2 PRO 20.A O no hydrogen 2.727 N/A ASN 13.A ND2 ILE 140.A O no hydrogen 2.583 N/A ALA 15.A N ARG 138.A O no hydrogen 2.942 N/A LYS 16.A N ASP 19.A OD2 no hydrogen 3.178 N/A LYS 16.A NZ GLU 118.A OE2 no hydrogen 3.439 N/A LYS 16.A NZ SER 134.A O no hydrogen 2.624 N/A PHE 17.A N VAL 136.A O no hydrogen 2.902 N/A ASP 19.A N LYS 16.A O no hydrogen 3.104 N/A TYR 21.A N ALA 75.A O no hydrogen 2.911 N/A LYS 22.A N ASN 12.A OD1 no hydrogen 3.166 N/A PHE 23.A N PHE 73.A O no hydrogen 3.134 N/A GLU 24.A N ASN 9.A O no hydrogen 2.790 N/A ILE 25.A N PHE 71.A O no hydrogen 2.992 N/A THR 26.A N SER 7.A O no hydrogen 2.951 N/A PHE 27.A N ASN 69.A O no hydrogen 2.851 N/A GLU 28.A N ASN 4.A O no hydrogen 2.825 N/A CYS 29.A N GLY 67.A O no hydrogen 2.955 N/A CYS 29.A SG GLU 31.A O no hydrogen 3.071 N/A LEU 30.A N ILE 2.A O no hydrogen 2.959 N/A SER 35.A N TYR 101.A OH no hydrogen 2.965 N/A SER 35.A OG GLU 102.A OE2 no hydrogen 3.203 N/A LEU 37.A N VAL 61.A O no hydrogen 3.009 N/A GLU 38.A N ALA 100.A O no hydrogen 2.996 N/A TRP 39.A N LEU 59.A O no hydrogen 2.869 N/A LYS 40.A N SER 98.A O no hydrogen 2.697 N/A LEU 41.A N ASP 57.A O no hydrogen 2.965 N/A THR 42.A N LEU 96.A O no hydrogen 3.012 N/A TYR 43.A N GLN 54.A O no hydrogen 2.792 N/A VAL 44.A N VAL 94.A O no hydrogen 2.991 N/A THR 48.A N SER 46.A OG no hydrogen 3.020 N/A THR 48.A OG1 SER 46.A OG no hydrogen 2.515 N/A SER 49.A OG ALA 47.A O no hydrogen 2.686 N/A GLN 54.A N TYR 43.A O no hydrogen 3.086 N/A GLN 54.A NE2 ASN 79.A O no hydrogen 3.129 N/A LEU 56.A N LEU 41.A O no hydrogen 2.781 N/A LEU 59.A N TRP 39.A O no hydrogen 2.862 N/A VAL 61.A N LEU 37.A O no hydrogen 2.733 N/A GLY 67.A N CYS 29.A O no hydrogen 3.153 N/A ASN 69.A N PHE 27.A O no hydrogen 2.823 N/A ASN 69.A ND2 PRO 65.A O no hydrogen 3.186 N/A ASN 69.A ND2 GLY 67.A O no hydrogen 3.132 N/A PHE 71.A N ILE 25.A O no hydrogen 3.137 N/A PHE 73.A N PHE 23.A O no hydrogen 3.022 N/A ALA 75.A N TYR 21.A O no hydrogen 2.786 N/A ASP 76.A N ASP 57.A OD2 no hydrogen 3.056 N/A ASN 79.A N GLN 54.A OE1 no hydrogen 2.618 N/A ASP 81.A N ASN 79.A OD1 no hydrogen 2.902 N/A LEU 82.A N ASN 79.A O no hydrogen 3.120 N/A LEU 83.A N ILE 80.A O no hydrogen 3.032 N/A ASP 88.A N GLN 85.A O no hydrogen 3.330 N/A VAL 89.A N LEU 86.A O no hydrogen 3.331 N/A LEU 90.A N SER 87.A O no hydrogen 3.349 N/A GLY 91.A N ASN 115.A O no hydrogen 3.136 N/A THR 93.A N VAL 113.A O no hydrogen 2.704 N/A VAL 94.A N VAL 44.A O no hydrogen 3.018 N/A ILE 95.A N TYR 111.A O no hydrogen 2.984 N/A LEU 96.A N THR 42.A O no hydrogen 2.910 N/A LEU 97.A N VAL 109.A O no hydrogen 2.821 N/A SER 98.A N LYS 40.A O no hydrogen 2.966 N/A CYS 99.A N VAL 107.A O no hydrogen 3.092 N/A CYS 99.A SG GLU 38.A O no hydrogen 3.396 N/A CYS 99.A SG ALA 100.A O no hydrogen 3.759 N/A ALA 100.A N GLU 38.A O no hydrogen 2.706 N/A TYR 101.A N ASN 104.A O no hydrogen 3.056 N/A ASN 104.A N TYR 101.A O no hydrogen 3.146 N/A PHE 106.A N CYS 99.A O no hydrogen 3.026 N/A VAL 107.A N CYS 99.A O no hydrogen 3.374 N/A ARG 108.A N THR 148.A O no hydrogen 2.999 N/A ARG 108.A NE GLU 105.A OE2 no hydrogen 2.952 N/A ARG 108.A NH2 GLU 105.A OE1 no hydrogen 2.748 N/A ARG 108.A NH2 GLU 105.A OE2 no hydrogen 3.536 N/A VAL 109.A N LEU 97.A O no hydrogen 2.703 N/A GLY 110.A N ARG 146.A O no hydrogen 2.693 N/A TYR 111.A N ILE 95.A O no hydrogen 2.915 N/A VAL 113.A N THR 93.A O no hydrogen 2.584 N/A ASN 114.A N SER 139.A O no hydrogen 3.010 N/A ASN 115.A N GLY 91.A O no hydrogen 2.915 N/A ASN 115.A ND2 GLY 91.A O no hydrogen 2.865 N/A ASN 115.A ND2 THR 93.A OG1 no hydrogen 2.913 N/A GLU 116.A N TRP 137.A O no hydrogen 2.986 N/A GLU 118.A N LYS 135.A O no hydrogen 2.972 N/A ASN 121.A N GLU 124.A OE2 no hydrogen 2.842 N/A GLU 124.A N ASN 121.A O no hydrogen 2.879 N/A GLU 124.A N ASN 121.A OD1 no hydrogen 3.171 N/A MET 125.A N ASN 121.A O no hydrogen 3.027 N/A SER 134.A N ASP 132.A OD1 no hydrogen 2.927 N/A SER 134.A OG ASP 132.A OD1 no hydrogen 2.447 N/A SER 134.A OG ASP 132.A OD2 no hydrogen 3.163 N/A LYS 135.A N ASP 132.A O no hydrogen 2.865 N/A VAL 136.A N ILE 133.A O no hydrogen 3.407 N/A TRP 137.A N GLU 116.A O no hydrogen 2.720 N/A TRP 137.A NE1 GLU 118.A OE2 no hydrogen 2.864 N/A ARG 138.A N ALA 15.A O no hydrogen 2.815 N/A ARG 138.A NH1 ASP 19.A O no hydrogen 2.880 N/A ARG 138.A NH2 ASP 19.A O no hydrogen 3.075 N/A ARG 138.A NH2 PRO 20.A O no hydrogen 3.220 N/A SER 139.A N ASN 114.A O no hydrogen 2.960 N/A ILE 140.A N ASN 13.A OD1 no hydrogen 3.041 N/A LEU 141.A N TYR 112.A O no hydrogen 3.201 N/A ALA 142.A N ILE 140.A O no hydrogen 2.878 N/A LYS 144.A N LEU 141.A O no hydrogen 3.348 N/A ARG 146.A N GLY 110.A O no hydrogen 2.778 N/A ARG 146.A NH1 LYS 144.A O no hydrogen 2.933 N/A THR 148.A N ARG 108.A O no hydrogen 2.844 N/A PHE 150.A N PHE 106.A O no hydrogen 2.879 N/A