Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7fe0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A OH TYR 47.A OH no hydrogen 2.790 N/A TYR 4.A OH ASP 152.A OD1 no hydrogen 2.746 N/A ARG 5.A N VAL 12.A O no hydrogen 2.945 N/A TYR 7.A N PHE 10.A O no hydrogen 3.164 N/A PHE 10.A N TYR 7.A O no hydrogen 3.066 N/A VAL 12.A N ARG 5.A O no hydrogen 2.934 N/A ASN 13.A N PHE 168.A O no hydrogen 2.753 N/A ASN 13.A ND2 TYR 47.A OH no hydrogen 2.742 N/A ASN 15.A N ASN 13.A OD1 no hydrogen 2.857 N/A ILE 16.A N ASN 13.A O no hydrogen 3.292 N/A VAL 17.A N THR 40.A O no hydrogen 3.148 N/A ASP 19.A N PHE 38.A O no hydrogen 2.910 N/A ILE 21.A N SER 36.A O no hydrogen 2.805 N/A ILE 27.A N ARG 177.A O no hydrogen 2.753 N/A GLY 30.A N PHE 134.A O no hydrogen 2.770 N/A GLU 31.A N THR 28.A O no hydrogen 3.152 N/A ILE 33.A N LEU 132.A O no hydrogen 2.896 N/A PHE 35.A N VAL 130.A O no hydrogen 2.935 N/A SER 36.A N ILE 21.A O no hydrogen 2.965 N/A VAL 37.A N ALA 128.A O no hydrogen 2.948 N/A PHE 38.A N ASP 19.A O no hydrogen 3.008 N/A TYR 39.A N VAL 126.A O no hydrogen 2.989 N/A TYR 39.A OH THR 50.A OG1 no hydrogen 2.609 N/A THR 40.A N VAL 17.A O no hydrogen 2.889 N/A ASN 41.A N GLU 124.A O no hydrogen 3.036 N/A ASN 41.A ND2 TYR 45.A O no hydrogen 2.919 N/A ASN 41.A ND2 LEU 120.A O no hydrogen 2.974 N/A ARG 42.A N ASN 15.A O no hydrogen 2.699 N/A GLY 43.A N ASN 41.A OD1 no hydrogen 2.927 N/A TYR 45.A OH ASP 152.A O no hydrogen 2.973 N/A TYR 47.A OH TYR 4.A OH no hydrogen 2.790 N/A THR 50.A OG1 TYR 39.A OH no hydrogen 2.609 N/A THR 50.A OG1 VAL 118.A O no hydrogen 2.987 N/A GLY 51.A N GLY 150.A O no hydrogen 3.023 N/A ASN 52.A ND2 LEU 148.A O no hydrogen 3.208 N/A ASN 52.A ND2 PHE 164.A O no hydrogen 3.046 N/A LEU 53.A N CYS 102.A O no hydrogen 2.858 N/A VAL 54.A N PHE 146.A O no hydrogen 2.795 N/A ILE 55.A N ILE 100.A O no hydrogen 2.819 N/A TRP 56.A N GLY 144.A O no hydrogen 2.962 N/A PHE 57.A N VAL 98.A O no hydrogen 3.014 N/A SER 58.A N HIS 142.A O no hydrogen 3.128 N/A SER 58.A OG HIS 142.A O no hydrogen 2.836 N/A ARG 60.A NE ASP 62.A OD1 no hydrogen 2.894 N/A ARG 60.A NH1 THR 139.A O no hydrogen 2.786 N/A ARG 60.A NH2 ASP 62.A OD2 no hydrogen 2.780 N/A ASP 62.A N ASP 62.A OD1 no hydrogen 2.568 N/A ARG 64.A N ASP 67.A OD2 no hydrogen 2.782 N/A ARG 64.A NH1 ASP 61.A O no hydrogen 2.723 N/A ARG 64.A NH1 LEU 63.A O no hydrogen 2.635 N/A ARG 64.A NH2 ASP 61.A O no hydrogen 3.513 N/A ARG 65.A NE GLN 82.A OE1 no hydrogen 2.948 N/A ARG 65.A NH1 ARG 65.A O no hydrogen 3.112 N/A ARG 65.A NH2 GLN 82.A O no hydrogen 2.874 N/A ARG 65.A NH2 GLN 82.A OE1 no hydrogen 2.875 N/A GLU 66.A N GLU 66.A OE1 no hydrogen 2.802 N/A ASP 67.A N ARG 64.A O no hydrogen 2.875 N/A PHE 68.A N ARG 65.A O no hydrogen 3.371 N/A LYS 69.A N ALA 133.A O no hydrogen 2.827 N/A PHE 71.A N ARG 131.A O no hydrogen 2.860 N/A TYR 72.A N GLN 80.A O no hydrogen 2.871 N/A TYR 72.A OH SER 104.A O no hydrogen 2.925 N/A LYS 73.A N HIS 129.A O no hydrogen 2.990 N/A LYS 73.A NZ SER 75.A O no hydrogen 2.781 N/A LYS 73.A NZ ALA 77.A O no hydrogen 3.371 N/A SER 75.A N THR 127.A O no hydrogen 2.773 N/A ARG 76.A N ASP 107.A O no hydrogen 3.257 N/A ARG 76.A NE GLY 108.A O no hydrogen 2.765 N/A ARG 76.A NH2 GLY 108.A O no hydrogen 3.248 N/A ALA 77.A N VAL 74.A O no hydrogen 3.004 N/A GLN 80.A N TYR 72.A O no hydrogen 2.908 N/A GLN 82.A N LEU 70.A O no hydrogen 2.825 N/A GLN 82.A NE2 ASP 83.A O no hydrogen 2.972 N/A GLN 82.A NE2 LYS 86.A O no hydrogen 2.960 N/A GLN 82.A NE2 GLN 103.A O no hydrogen 2.973 N/A ALA 85.A N ASP 83.A OD1 no hydrogen 2.890 N/A LYS 86.A N ASP 83.A O no hydrogen 2.790 N/A CYS 87.A SG GLN 82.A OE1 no hydrogen 3.506 N/A CYS 87.A SG ASP 83.A O no hydrogen 3.770 N/A CYS 87.A SG PRO 84.A O no hydrogen 3.699 N/A TRP 88.A N ALA 101.A O no hydrogen 2.900 N/A GLN 91.A N HIS 99.A O no hydrogen 3.130 N/A GLN 91.A NE2 ASP 89.A O no hydrogen 2.766 N/A GLU 95.A N GLU 95.A OE2 no hydrogen 2.786 N/A GLY 96.A N PRO 93.A O no hydrogen 2.951 N/A VAL 98.A N PHE 57.A O no hydrogen 3.091 N/A HIS 99.A N GLN 91.A O no hydrogen 2.961 N/A ILE 100.A N ILE 55.A O no hydrogen 2.747 N/A CYS 102.A N LEU 53.A O no hydrogen 2.637 N/A CYS 102.A SG ILE 100.A O no hydrogen 3.984 N/A GLN 103.A N LYS 86.A O no hydrogen 2.840 N/A GLN 103.A NE2 GLY 162.A O no hydrogen 2.933 N/A SER 104.A OG GLN 103.A OE1 no hydrogen 2.568 N/A ASP 107.A N SER 112.A OG no hydrogen 3.320 N/A GLY 109.A N SER 112.A OG no hydrogen 3.041 N/A ILE 110.A N ASP 107.A OD1 no hydrogen 3.044 N/A LEU 111.A N ASP 107.A OD1 no hydrogen 3.313 N/A LEU 111.A N ASP 107.A OD2 no hydrogen 2.943 N/A SER 112.A N ASP 107.A OD1 no hydrogen 2.946 N/A SER 112.A OG ASP 107.A OD1 no hydrogen 2.611 N/A LYS 113.A N THR 117.A O no hydrogen 3.012 N/A LYS 113.A NZ LEU 111.A O no hydrogen 3.108 N/A GLY 116.A N LYS 113.A O no hydrogen 2.879 N/A THR 117.A N ASP 115.A OD1 no hydrogen 3.041 N/A THR 117.A OG1 ASP 115.A OD1 no hydrogen 2.807 N/A VAL 118.A N ASP 49.A OD1 no hydrogen 2.902 N/A LEU 120.A N TYR 47.A O no hydrogen 2.955 N/A VAL 123.A N ASN 41.A O no hydrogen 2.826 N/A GLU 124.A N PRO 121.A O no hydrogen 3.129 N/A VAL 126.A N TYR 39.A O no hydrogen 3.081 N/A THR 127.A N SER 75.A OG no hydrogen 3.283 N/A ALA 128.A N VAL 37.A O no hydrogen 2.739 N/A HIS 129.A N LYS 73.A O no hydrogen 2.981 N/A VAL 130.A N PHE 35.A O no hydrogen 2.712 N/A ARG 131.A N PHE 71.A O no hydrogen 2.824 N/A ARG 131.A NE GLU 34.A OE1 no hydrogen 3.044 N/A LEU 132.A N ILE 33.A O no hydrogen 2.896 N/A ALA 133.A N LYS 69.A O no hydrogen 3.112 N/A ARG 135.A N ASP 67.A O no hydrogen 2.910 N/A ARG 135.A NE ASP 67.A OD1 no hydrogen 2.749 N/A ARG 135.A NH1 GLU 136.A O no hydrogen 3.090 N/A SER 140.A N LEU 178.A O no hydrogen 2.960 N/A SER 140.A OG ASP 59.A OD1 no hydrogen 3.485 N/A SER 140.A OG ASP 59.A OD2 no hydrogen 2.810 N/A GLU 141.A N ASP 59.A OD1 no hydrogen 2.808 N/A HIS 142.A N SER 140.A OG no hydrogen 3.355 N/A ALA 143.A N PHE 176.A O no hydrogen 2.921 N/A GLY 144.A N TRP 56.A O no hydrogen 3.017 N/A ILE 145.A N ALA 174.A O no hydrogen 2.878 N/A PHE 146.A N VAL 54.A O no hydrogen 2.779 N/A ALA 147.A N GLN 172.A O no hydrogen 2.788 N/A LEU 148.A N ASN 52.A O no hydrogen 2.814 N/A GLY 150.A N GLY 51.A O no hydrogen 2.929 N/A LEU 151.A N ASP 49.A O no hydrogen 2.974 N/A ASP 152.A N ASN 166.A OD1 no hydrogen 3.091 N/A ALA 153.A N ASP 156.A OD2 no hydrogen 2.532 N/A ASP 156.A N ALA 153.A O no hydrogen 3.119 N/A LYS 157.A NZ GLY 155.A O no hydrogen 3.093 N/A SER 158.A OG LEU 163.A O no hydrogen 3.526 N/A ILE 159.A N GLY 165.A O no hydrogen 3.000 N/A LEU 163.A N ILE 160.A O no hydrogen 3.007 N/A PHE 164.A N ASN 52.A OD1 no hydrogen 3.004 N/A GLY 165.A N SER 158.A OG no hydrogen 2.935 N/A ASN 166.A ND2 ASP 156.A OD2 no hydrogen 3.313 N/A PHE 168.A N ARG 11.A O no hydrogen 3.017 N/A GLY 169.A N PRO 149.A O no hydrogen 2.813 N/A ARG 170.A N ILE 16.A O no hydrogen 2.771 N/A ARG 170.A NH2 GLN 172.A OE1 no hydrogen 3.145 N/A GLN 172.A N ALA 147.A O no hydrogen 3.130 N/A ALA 174.A N ILE 145.A O no hydrogen 2.781 N/A PHE 176.A N ALA 143.A O no hydrogen 2.900 N/A ARG 177.A N ALA 25.A O no hydrogen 2.959 N/A ARG 177.A NH1 GLU 141.A OE1 no hydrogen 3.477 N/A ARG 177.A NH1 GLU 141.A OE2 no hydrogen 3.256 N/A ARG 177.A NH1 GLU 180.A O no hydrogen 3.205 N/A ARG 177.A NH2 GLU 180.A O no hydrogen 3.057 N/A LEU 178.A N SER 140.A O no hydrogen 2.832 N/A GLY 179.A N ILE 27.A O no hydrogen 2.937 N/A SER 184.A OG TYR 186.A O no hydrogen 2.676 N/A