Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ea3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 1.A N GLY 65.A O no hydrogen 2.724 N/A VAL 3.A N ASN 67.A O no hydrogen 2.806 N/A GLY 5.A N GLN 71.A O no hydrogen 2.876 N/A GLY 6.A N ILE 19.A O no hydrogen 2.791 N/A ASN 7.A N ILE 4.A O no hydrogen 3.373 N/A ASN 7.A ND2 TYR 75.A OH no hydrogen 3.467 N/A TYR 9.A N CYS 17.A O no hydrogen 3.302 N/A TYR 9.A OH THR 29.A OG1 no hydrogen 3.023 N/A THR 10.A N ALA 41.A O no hydrogen 2.995 N/A THR 10.A OG1 ALA 41.A O no hydrogen 3.424 N/A ILE 11.A N ARG 14.A O no hydrogen 2.933 N/A ARG 14.A N ILE 11.A O no hydrogen 3.078 N/A ARG 16.A NH1 CYS 33.A O no hydrogen 2.604 N/A SER 18.A N SER 137.A O no hydrogen 2.697 N/A SER 18.A OG SER 99.A OG no hydrogen 3.068 N/A SER 18.A OG GLY 135.A O no hydrogen 2.812 N/A ILE 19.A N ASN 7.A O no hydrogen 2.873 N/A GLY 20.A N ILE 28.A O no hydrogen 2.901 N/A PHE 21.A N ILE 28.A O no hydrogen 3.362 N/A VAL 23.A N GLY 26.A O no hydrogen 2.891 N/A ASN 24.A N ARG 179.A O no hydrogen 2.931 N/A GLY 26.A N VAL 23.A O no hydrogen 3.068 N/A PHE 27.A N VAL 60.A O no hydrogen 2.951 N/A ILE 28.A N PHE 21.A O no hydrogen 2.943 N/A THR 29.A N ALA 58.A O no hydrogen 3.047 N/A THR 29.A OG1 TYR 9.A OH no hydrogen 3.023 N/A THR 29.A OG1 SER 18.A O no hydrogen 2.906 N/A HIS 32.A N ASP 56.A OD2 no hydrogen 2.709 N/A HIS 32.A ND1 ASP 56.A OD1 no hydrogen 2.712 N/A HIS 32.A NE2 SER 137.A OG no hydrogen 2.940 N/A CYS 33.A N ALA 30.A O no hydrogen 3.146 N/A CYS 33.A SG ALA 30.A O no hydrogen 3.280 N/A GLY 37.A N PHE 47.A O no hydrogen 2.832 N/A ALA 38.A N ARG 35.A O no hydrogen 2.994 N/A THR 40.A N GLY 45.A O no hydrogen 2.883 N/A THR 40.A OG1 PRO 43.A O no hydrogen 2.850 N/A ALA 41.A N THR 10.A O no hydrogen 2.884 N/A GLY 45.A N THR 40.A O no hydrogen 3.342 N/A THR 46.A N ARG 61.A O no hydrogen 2.971 N/A PHE 47.A N ALA 38.A O no hydrogen 2.842 N/A ALA 48.A N PHE 59.A O no hydrogen 2.795 N/A SER 50.A OG GLY 34.A O no hydrogen 2.828 N/A SER 51.A N TYR 57.A O no hydrogen 2.761 N/A SER 51.A OG ASN 55.A OD1 no hydrogen 2.758 N/A GLY 54.A N THR 121.A O no hydrogen 2.786 N/A ASP 56.A N GLN 167.A OE1 no hydrogen 2.922 N/A TYR 57.A N SER 51.A O no hydrogen 3.015 N/A ALA 58.A N THR 29.A O no hydrogen 2.972 N/A PHE 59.A N GLY 49.A O no hydrogen 2.930 N/A VAL 60.A N PHE 27.A O no hydrogen 2.766 N/A ARG 61.A N THR 46.A O no hydrogen 2.879 N/A THR 62.A N GLY 25.A O no hydrogen 2.907 N/A ASN 67.A N PHE 1.A O no hydrogen 2.753 N/A ASN 67.A ND2 ASP 2.A OD1 no hydrogen 3.125 N/A LEU 69.A N VAL 3.A O no hydrogen 3.213 N/A VAL 72.A N VAL 80.A O no hydrogen 2.825 N/A ASN 73.A N GLY 5.A O no hydrogen 2.771 N/A ASN 74.A N GLY 78.A O no hydrogen 3.241 N/A TYR 75.A N ASN 73.A OD1 no hydrogen 2.832 N/A TYR 75.A OH GLY 6.A O no hydrogen 2.683 N/A SER 76.A N ASN 74.A OD1 no hydrogen 2.835 N/A GLY 78.A N ASN 74.A OD1 no hydrogen 2.972 N/A ARG 79.A NH1 GLY 78.A O no hydrogen 2.885 N/A VAL 80.A N VAL 72.A O no hydrogen 2.791 N/A VAL 82.A N ALA 70.A O no hydrogen 2.908 N/A ALA 83.A N ASN 145.A O no hydrogen 2.815 N/A HIS 85.A ND1 ASN 170.A OD1 no hydrogen 2.668 N/A GLY 91.A N ILE 108.A O no hydrogen 2.743 N/A SER 92.A N PRO 89.A O no hydrogen 3.153 N/A SER 92.A OG PRO 89.A O no hydrogen 2.787 N/A VAL 94.A N GLY 106.A O no hydrogen 2.956 N/A CYS 95.A N LEU 142.A O no hydrogen 2.896 N/A ARG 96.A N HIS 104.A O no hydrogen 2.765 N/A ARG 96.A NE CYS 131.A O no hydrogen 2.866 N/A ARG 96.A NH1 GLY 102.A O no hydrogen 3.286 N/A ARG 96.A NH2 THR 101.A OG1 no hydrogen 2.687 N/A ARG 96.A NH2 CYS 131.A O no hydrogen 2.957 N/A SER 97.A N SER 140.A O no hydrogen 2.997 N/A SER 97.A OG ASN 73.A O no hydrogen 2.590 N/A GLY 98.A N GLY 102.A O no hydrogen 3.075 N/A SER 99.A N SER 18.A OG no hydrogen 2.937 N/A SER 99.A OG SER 18.A OG no hydrogen 3.068 N/A SER 99.A OG GLY 135.A O no hydrogen 3.179 N/A THR 100.A N ASP 136.A OD2 no hydrogen 2.926 N/A THR 100.A OG1 PRO 134.A O no hydrogen 2.932 N/A THR 101.A N ASP 136.A OD2 no hydrogen 3.070 N/A THR 101.A OG1 ASP 136.A OD1 no hydrogen 2.577 N/A THR 101.A OG1 ASP 136.A OD2 no hydrogen 3.354 N/A GLY 102.A N GLY 98.A O no hydrogen 2.901 N/A HIS 104.A N ARG 96.A O no hydrogen 3.085 N/A HIS 104.A NE2 THR 101.A O no hydrogen 2.805 N/A GLY 106.A N VAL 94.A O no hydrogen 2.835 N/A THR 107.A N THR 129.A OG1 no hydrogen 3.026 N/A ILE 108.A N SER 92.A O no hydrogen 2.981 N/A THR 109.A N ARG 127.A O no hydrogen 2.767 N/A THR 109.A OG1 ARG 127.A O no hydrogen 3.433 N/A ALA 110.A N ARG 127.A O no hydrogen 3.402 N/A SER 113.A N LEU 125.A O no hydrogen 2.824 N/A VAL 115.A N VAL 122.A O no hydrogen 2.969 N/A THR 116.A OG1 THR 121.A OG1 no hydrogen 3.250 N/A TYR 117.A N GLY 120.A O no hydrogen 2.935 N/A TYR 117.A OH SER 152.A OG no hydrogen 2.596 N/A GLU 119.A N GLU 119.A OE1 no hydrogen 2.817 N/A GLY 120.A N TYR 117.A O no hydrogen 3.043 N/A THR 121.A OG1 THR 116.A OG1 no hydrogen 3.250 N/A VAL 122.A N VAL 115.A O no hydrogen 2.877 N/A ARG 123.A N GLY 54.A O no hydrogen 2.913 N/A LEU 125.A N SER 113.A O no hydrogen 2.960 N/A ILE 126.A N PHE 166.A O no hydrogen 2.736 N/A ARG 127.A N ALA 110.A O no hydrogen 2.844 N/A THR 128.A N THR 164.A O no hydrogen 2.937 N/A THR 128.A OG1 THR 164.A O no hydrogen 2.901 N/A THR 129.A N THR 107.A O no hydrogen 3.135 N/A VAL 130.A N THR 128.A OG1 no hydrogen 3.018 N/A GLU 133.A N ASP 136.A OD1 no hydrogen 2.819 N/A ASP 136.A N GLU 133.A O no hydrogen 2.998 N/A SER 137.A OG HIS 32.A NE2 no hydrogen 2.940 N/A SER 137.A OG SER 152.A O no hydrogen 3.536 N/A GLY 138.A N THR 151.A O no hydrogen 2.779 N/A GLY 139.A N ASP 136.A O no hydrogen 3.071 N/A SER 140.A OG ILE 19.A O no hydrogen 3.563 N/A SER 140.A OG GLY 20.A O no hydrogen 2.679 N/A LEU 141.A N GLY 149.A O no hydrogen 2.936 N/A LEU 142.A N CYS 95.A O no hydrogen 2.846 N/A ALA 143.A N GLN 146.A O no hydrogen 2.962 N/A GLN 146.A N ALA 143.A O no hydrogen 3.020 N/A ALA 147.A N GLY 84.A O no hydrogen 2.829 N/A GLN 148.A N LEU 141.A O no hydrogen 2.839 N/A VAL 150.A N GLN 167.A O no hydrogen 2.911 N/A THR 151.A N GLY 139.A O no hydrogen 2.912 N/A THR 151.A OG1 GLY 139.A O no hydrogen 3.283 N/A SER 152.A N PHE 165.A O no hydrogen 2.853 N/A SER 152.A OG ASP 56.A OD1 no hydrogen 2.628 N/A SER 152.A OG TYR 117.A OH no hydrogen 2.596 N/A GLY 153.A N PHE 165.A O no hydrogen 3.329 N/A SER 155.A N THR 163.A O no hydrogen 2.921 N/A ASN 157.A N GLY 161.A O no hydrogen 3.161 N/A CYS 158.A N GLU 133.A OE2 no hydrogen 2.881 N/A ARG 159.A N ASN 157.A OD1 no hydrogen 2.771 N/A ARG 159.A NH1 GLU 133.A OE1 no hydrogen 3.269 N/A THR 160.A N ASN 157.A OD1 no hydrogen 2.871 N/A THR 160.A OG1 ASN 157.A OD1 no hydrogen 3.331 N/A THR 163.A N SER 155.A O no hydrogen 3.029 N/A THR 164.A N THR 128.A O no hydrogen 3.170 N/A THR 164.A OG1 VAL 130.A O no hydrogen 2.618 N/A PHE 165.A N GLY 153.A O no hydrogen 2.671 N/A PHE 166.A N ILE 126.A O no hydrogen 2.833 N/A GLN 167.A N VAL 150.A O no hydrogen 2.919 N/A GLN 167.A NE2 PRO 168.A O no hydrogen 3.110 N/A VAL 169.A N GLN 148.A O no hydrogen 3.012 N/A ASN 170.A ND2 HIS 85.A O no hydrogen 3.637 N/A ILE 172.A N VAL 169.A O no hydrogen 2.949 N/A LEU 173.A N VAL 169.A O no hydrogen 3.090 N/A GLN 174.A N ASN 170.A O no hydrogen 2.969 N/A ALA 175.A N PRO 171.A O no hydrogen 2.844 N/A TYR 176.A N ILE 172.A O no hydrogen 3.227 N/A LEU 178.A N LEU 173.A O no hydrogen 2.970 N/A ILE 181.A N ALA 22.A O no hydrogen 3.227 N/A