Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1v8w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NE GLU 22.A OE2 no hydrogen 3.429 N/A ARG 1.A NH1 GLU 15.A OE1 no hydrogen 2.646 N/A ARG 1.A NH2 GLU 22.A OE2 no hydrogen 2.818 N/A THR 2.A N LEU 14.A O no hydrogen 2.832 N/A TYR 3.A OH GLU 22.A OE2 no hydrogen 2.760 N/A LEU 4.A N LEU 12.A O no hydrogen 2.779 N/A TYR 5.A N LEU 12.A O no hydrogen 3.242 N/A GLY 7.A N LEU 10.A O no hydrogen 2.859 N/A GLY 7.A N ASN 11.A OD1 no hydrogen 3.246 N/A ASN 11.A N GLU 22.A O no hydrogen 3.020 N/A ASN 11.A ND2 GLU 22.A OE1 no hydrogen 3.172 N/A LEU 12.A N TYR 5.A O no hydrogen 2.793 N/A ALA 13.A N ILE 20.A O no hydrogen 2.773 N/A LEU 14.A N THR 2.A O no hydrogen 2.667 N/A GLU 15.A N TYR 18.A O no hydrogen 2.955 N/A TYR 18.A N GLU 15.A O no hydrogen 3.407 N/A ILE 20.A N ALA 13.A O no hydrogen 2.847 N/A VAL 21.A N PHE 95.A O no hydrogen 2.771 N/A GLU 22.A N ASN 11.A O no hydrogen 2.852 N/A HIS 23.A N ASP 97.A OD2 no hydrogen 2.709 N/A HIS 23.A ND1 LYS 24.A O no hydrogen 2.605 N/A ALA 26.A N LYS 99.A O no hydrogen 2.775 N/A VAL 27.A N GLY 57.A O no hydrogen 2.961 N/A ALA 28.A N HIS 101.A O no hydrogen 3.019 N/A VAL 29.A N PRO 55.A O no hydrogen 2.776 N/A ILE 30.A N PHE 103.A O no hydrogen 2.726 N/A ARG 33.A N ARG 36.A O no hydrogen 2.878 N/A ARG 36.A N ARG 33.A O no hydrogen 2.898 N/A ARG 36.A NH1 GLU 34.A OE1 no hydrogen 3.528 N/A MET 37.A N MET 122.A O no hydrogen 2.772 N/A LEU 38.A N ALA 31.A O no hydrogen 2.901 N/A PHE 39.A N VAL 120.A O no hydrogen 2.981 N/A VAL 40.A N GLU 53.A O no hydrogen 2.828 N/A ARG 41.A N GLU 118.A O no hydrogen 2.899 N/A ARG 41.A NH2 GLU 118.A OE2 no hydrogen 2.785 N/A ARG 44.A NE GLU 53.A OE2 no hydrogen 2.880 N/A ARG 44.A NH2 GLU 53.A OE1 no hydrogen 2.928 N/A ARG 44.A NH2 GLU 53.A OE2 no hydrogen 3.417 N/A VAL 47.A N ARG 44.A O no hydrogen 2.959 N/A GLY 48.A N ARG 44.A O no hydrogen 2.933 N/A LEU 52.A N GLU 137.A O no hydrogen 2.772 N/A GLU 53.A N VAL 40.A O no hydrogen 3.024 N/A ALA 56.A N GLU 76.A OE1 no hydrogen 3.125 N/A GLY 57.A N VAL 27.A O no hydrogen 3.155 N/A ILE 59.A N PRO 25.A O no hydrogen 3.046 N/A GLU 60.A N GLU 63.A OE2 no hydrogen 2.961 N/A GLU 63.A N GLU 60.A O no hydrogen 3.039 N/A ASP 64.A N GLU 67.A OE1 no hydrogen 3.023 N/A GLU 67.A N ASP 64.A OD1 no hydrogen 2.865 N/A ALA 68.A N ASP 64.A O no hydrogen 3.062 N/A ALA 69.A N PRO 65.A O no hydrogen 2.852 N/A ARG 70.A N LEU 66.A O no hydrogen 3.085 N/A ARG 71.A N GLU 67.A O no hydrogen 3.083 N/A ARG 71.A NE GLU 63.A OE1 no hydrogen 2.684 N/A ARG 71.A NH1 GLU 75.A OE1 no hydrogen 3.134 N/A ARG 71.A NH2 LEU 58.A O no hydrogen 2.959 N/A ARG 71.A NH2 GLU 63.A OE2 no hydrogen 2.909 N/A GLN 72.A N ALA 68.A O no hydrogen 2.869 N/A GLN 72.A NE2 LEU 58.A O no hydrogen 3.164 N/A LEU 73.A N ALA 69.A O no hydrogen 3.039 N/A ALA 74.A N ARG 70.A O no hydrogen 3.026 N/A GLU 75.A N ARG 71.A O no hydrogen 2.769 N/A GLU 76.A N GLN 72.A O no hydrogen 2.891 N/A THR 77.A N LEU 73.A O no hydrogen 2.935 N/A THR 77.A OG1 LEU 73.A O no hydrogen 2.658 N/A GLY 78.A N ALA 74.A O no hydrogen 2.770 N/A SER 80.A N LYS 109.A O no hydrogen 2.877 N/A SER 80.A OG LYS 109.A O no hydrogen 3.505 N/A ASP 82.A N GLU 106.A O no hydrogen 2.813 N/A THR 84.A N LEU 104.A O no hydrogen 2.880 N/A LEU 86.A N VAL 102.A O no hydrogen 2.891 N/A TYR 89.A N THR 100.A O no hydrogen 2.966 N/A VAL 91.A N GLU 98.A O no hydrogen 3.128 N/A PHE 95.A N SER 92.A O no hydrogen 3.135 N/A THR 96.A N SER 92.A O no hydrogen 3.051 N/A THR 96.A OG1 VAL 21.A O no hydrogen 2.746 N/A ASP 97.A N VAL 21.A O no hydrogen 3.387 N/A GLU 98.A N THR 96.A OG1 no hydrogen 3.363 N/A THR 100.A N TYR 89.A O no hydrogen 2.796 N/A HIS 101.A N ALA 26.A O no hydrogen 2.840 N/A VAL 102.A N PHE 87.A O no hydrogen 2.786 N/A PHE 103.A N ALA 28.A O no hydrogen 2.883 N/A LEU 104.A N THR 84.A O no hydrogen 2.811 N/A ALA 105.A N ILE 30.A O no hydrogen 2.781 N/A GLU 106.A N ASP 82.A O no hydrogen 2.946 N/A ASN 107.A ND2 ASP 82.A OD2 no hydrogen 2.575 N/A LYS 109.A N SER 80.A O no hydrogen 2.925 N/A VAL 111.A N GLY 78.A O no hydrogen 2.909 N/A GLU 112.A N GLY 78.A O no hydrogen 3.346 N/A GLU 118.A N ARG 41.A O no hydrogen 2.776 N/A VAL 120.A N PHE 39.A O no hydrogen 2.724 N/A MET 122.A N MET 37.A O no hydrogen 2.972 N/A GLU 125.A N GLU 125.A OE1 no hydrogen 2.666 N/A ALA 127.A N ARG 123.A O no hydrogen 3.034 N/A LEU 128.A N PRO 124.A O no hydrogen 2.959 N/A GLU 129.A N GLU 125.A O no hydrogen 3.071 N/A ARG 130.A N GLU 126.A O no hydrogen 2.907 N/A ARG 130.A NH1 GLU 135.A OE1 no hydrogen 3.532 N/A HIS 131.A N ALA 127.A O no hydrogen 3.044 N/A GLN 132.A N LEU 128.A O no hydrogen 2.906 N/A ARG 133.A N GLU 129.A O no hydrogen 2.990 N/A GLY 134.A N HIS 131.A O no hydrogen 2.810 N/A GLU 135.A N ARG 130.A O no hydrogen 2.838 N/A SER 139.A N LEU 52.A O no hydrogen 3.162 N/A SER 139.A OG LEU 52.A O no hydrogen 3.502 N/A SER 139.A OG THR 141.A OG1 no hydrogen 2.837 N/A THR 141.A OG1 SER 139.A OG no hydrogen 2.837 N/A GLY 142.A N SER 139.A OG no hydrogen 3.092 N/A LEU 143.A N SER 139.A O no hydrogen 3.024 N/A VAL 144.A N ALA 140.A O no hydrogen 2.883 N/A GLY 145.A N THR 141.A O no hydrogen 2.994 N/A VAL 146.A N GLY 142.A O no hydrogen 3.034 N/A LEU 147.A N LEU 143.A O no hydrogen 2.866 N/A TYR 148.A N VAL 144.A O no hydrogen 2.840 N/A TYR 149.A N GLY 145.A O no hydrogen 2.998 N/A TYR 149.A OH GLU 125.A OE2 no hydrogen 2.625 N/A HIS 150.A N VAL 146.A O no hydrogen 3.151 N/A ALA 151.A N LEU 147.A O no hydrogen 2.950 N/A PHE 152.A N TYR 148.A O no hydrogen 2.889 N/A LEU 153.A N TYR 149.A O no hydrogen 2.896 N/A ARG 154.A NE HIS 150.A O no hydrogen 3.162 N/A ARG 154.A NH2 HIS 150.A O no hydrogen 3.172 N/A