Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5i0l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 4.A N TYR 157.A OH no hydrogen 3.144 N/A TRP 4.A NE1 SER 118.A O no hydrogen 2.968 N/A LYS 6.A NZ ASP 53.A OD1 no hydrogen 2.778 N/A LYS 6.A NZ ASP 53.A OD2 no hydrogen 3.517 N/A TYR 8.A OH.A SER 45.A OG no hydrogen 2.791 N/A ILE 9.A N LYS 43.A O no hydrogen 3.272 N/A THR 10.A N ASP 53.A OD2 no hydrogen 2.813 N/A TYR 11.A N SER 45.A O no hydrogen 3.111 N/A ARG 12.A N ILE 54.A O no hydrogen 2.990 N/A ARG 12.A NH1 GLY 50.A O no hydrogen 2.604 N/A ASN 14.A N VAL 56.A O no hydrogen 2.940 N/A ASN 15.A ND2.A PHE 58.A O no hydrogen 2.786 N/A TYR 16.A OH ASP 26.A OD1 no hydrogen 2.375 N/A TYR 16.A OH ASP 26.A OD2 no hydrogen 3.380 N/A THR 17.A OG1 GLU 94.A OE1 no hydrogen 3.392 N/A THR 17.A OG1 GLU 94.A OE2 no hydrogen 2.848 N/A ASP 19.A N THR 17.A OG1 no hydrogen 3.058 N/A ASN 21.A ND2.B ASP 24.A OD2 no hydrogen 3.542 N/A GLU 23.A N.A GLU 23.A OE2.A no hydrogen 2.761 N/A ASP 24.A N ASN 21.A OD1.A no hydrogen 3.438 N/A VAL 25.A N ASN 21.A O.A no hydrogen 3.198 N/A VAL 25.A N ASN 21.A O.B no hydrogen 3.217 N/A ASP 26.A N ARG 22.A O no hydrogen 2.877 N/A TYR 27.A N GLU 23.A O.A no hydrogen 2.830 N/A TYR 27.A N GLU 23.A O.B no hydrogen 3.043 N/A ALA 28.A N ASP 24.A O no hydrogen 3.057 N/A ILE 29.A N VAL 25.A O no hydrogen 2.998 N/A ARG 30.A N ASP 26.A O no hydrogen 2.875 N/A LYS 31.A N TYR 27.A O no hydrogen 2.929 N/A ALA 32.A N ALA 28.A O no hydrogen 2.791 N/A PHE 33.A N ILE 29.A O no hydrogen 2.903 N/A GLN 34.A N.A ARG 30.A O no hydrogen 2.983 N/A GLN 34.A N.B ARG 30.A O no hydrogen 2.966 N/A VAL 35.A N LYS 31.A O no hydrogen 3.109 N/A TRP 36.A N PHE 33.A O no hydrogen 3.048 N/A TRP 36.A NE1 VAL 112.A O no hydrogen 2.821 N/A SER 37.A N PHE 33.A O no hydrogen 3.144 N/A SER 37.A OG PHE 33.A O no hydrogen 3.351 N/A SER 37.A OG GLN 34.A O.A no hydrogen 3.553 N/A ASN 38.A N GLN 34.A O.A no hydrogen 2.853 N/A ASN 38.A N GLN 34.A O.B no hydrogen 2.988 N/A THR 40.A N SER 37.A O no hydrogen 3.369 N/A THR 40.A OG1 TRP 36.A O no hydrogen 2.637 N/A LEU 42.A N THR 40.A OG1 no hydrogen 3.276 N/A LYS 43.A N HIS 7.A O no hydrogen 3.039 N/A SER 45.A N ILE 9.A O no hydrogen 3.322 N/A SER 45.A OG TYR 8.A OH.A no hydrogen 2.791 N/A ILE 47.A N TYR 11.A O no hydrogen 3.117 N/A ASP 53.A N THR 10.A OG1 no hydrogen 3.090 N/A ILE 54.A N THR 10.A O no hydrogen 2.942 N/A LEU 55.A N ASP 89.A OD1 no hydrogen 3.029 N/A VAL 56.A N ARG 12.A O no hydrogen 2.995 N/A VAL 57.A N ALA 90.A O no hydrogen 2.971 N/A PHE 58.A N ASN 15.A OD1.A no hydrogen 2.843 N/A PHE 58.A N ASN 15.A OD1.B no hydrogen 2.741 N/A ALA 59.A N PHE 92.A O no hydrogen 2.912 N/A ARG 60.A NE ASP 95.A OD1 no hydrogen 2.858 N/A ARG 60.A NH1 ASP 95.A OD1 no hydrogen 3.155 N/A HIS 63.A ND1 GLY 61.A O no hydrogen 2.967 N/A HIS 63.A NE2 HIS 78.A NE2 no hydrogen 3.347 N/A HIS 67.A N ASP 65.A OD1 no hydrogen 3.041 N/A HIS 67.A ND1 ASP 65.A O no hydrogen 2.992 N/A PHE 69.A N GLY 61.A O no hydrogen 2.634 N/A GLY 73.A N GLU 96.A OE1 no hydrogen 2.847 N/A ILE 75.A N ASP 70.A OD2 no hydrogen 2.786 N/A HIS 78.A N HIS 91.A O no hydrogen 3.057 N/A PHE 80.A N ASP 89.A O no hydrogen 2.897 N/A GLY 87.A N SER 84.A O no hydrogen 3.004 N/A GLY 88.A N GLY 81.A O no hydrogen 2.645 N/A ASP 89.A N ILE 86.A O no hydrogen 2.882 N/A ALA 90.A N LEU 55.A O no hydrogen 2.952 N/A HIS 91.A N HIS 78.A O no hydrogen 2.885 N/A HIS 91.A ND1 ASP 65.A OD2 no hydrogen 3.015 N/A PHE 92.A N VAL 57.A O no hydrogen 2.706 N/A ASP 93.A N LEU 76.A O no hydrogen 2.914 N/A GLU 94.A N ALA 59.A O no hydrogen 2.801 N/A ASP 95.A N ASP 93.A OD1 no hydrogen 2.814 N/A GLU 96.A N ASP 93.A O no hydrogen 2.904 N/A TRP 98.A N ASP 19.A OD2 no hydrogen 2.793 N/A TRP 98.A NE1 ASP 93.A O no hydrogen 2.838 N/A THR 99.A N THR 105.A O no hydrogen 3.059 N/A THR 99.A OG1 HIS 101.A O no hydrogen 2.543 N/A THR 100.A OG1 HIS 101.A ND1 no hydrogen 2.734 N/A HIS 101.A ND1 THR 100.A OG1 no hydrogen 2.734 N/A THR 105.A N PHE 97.A O no hydrogen 2.674 N/A ASN 106.A N TYR 135.A OH no hydrogen 3.015 N/A ASN 106.A ND2 THR 100.A O no hydrogen 2.777 N/A ASN 106.A ND2 HIS 101.A O no hydrogen 2.896 N/A LEU 107.A N THR 99.A O no hydrogen 3.114 N/A LEU 109.A N ASN 106.A OD1 no hydrogen 3.086 N/A THR 110.A N ASN 106.A O no hydrogen 3.213 N/A THR 110.A OG1 ASN 106.A O no hydrogen 2.618 N/A ALA 111.A N LEU 107.A O no hydrogen 2.690 N/A VAL 112.A N PHE 108.A O no hydrogen 2.798 N/A HIS 113.A N LEU 109.A O no hydrogen 2.916 N/A HIS 113.A ND1 VAL 130.A O no hydrogen 2.561 N/A GLU 114.A N THR 110.A O no hydrogen 2.888 N/A ILE 115.A N ALA 111.A O no hydrogen 2.772 N/A GLY 116.A N VAL 112.A O no hydrogen 3.140 N/A HIS 117.A N HIS 113.A O no hydrogen 3.215 N/A HIS 117.A ND1 LEU 121.A O no hydrogen 3.055 N/A SER 118.A N GLU 114.A O no hydrogen 2.648 N/A SER 118.A OG GLY 88.A O no hydrogen 2.699 N/A SER 118.A OG GLU 114.A O no hydrogen 3.068 N/A LEU 119.A N ILE 115.A O no hydrogen 2.855 N/A LEU 119.A N GLY 116.A O no hydrogen 3.082 N/A GLY 120.A N HIS 117.A O no hydrogen 2.738 N/A LEU 121.A N GLY 116.A O no hydrogen 2.852 N/A HIS 123.A ND1 MET 131.A O no hydrogen 2.677 N/A SER 124.A N MET 131.A O no hydrogen 3.161 N/A SER 124.A OG ASP 148.A OD2 no hydrogen 2.808 N/A ASP 126.A N SER 124.A OG no hydrogen 2.885 N/A LYS 128.A N ASP 126.A OD1 no hydrogen 2.840 N/A ALA 129.A N ASP 126.A O no hydrogen 2.865 N/A VAL 130.A N ASP 149.A OD2 no hydrogen 3.039 N/A MET 131.A N ASP 149.A OD1 no hydrogen 3.472 N/A PHE 132.A N ALA 129.A O no hydrogen 3.059 N/A ASN 141.A N ASP 139.A OD1 no hydrogen 2.966 N/A THR 142.A N ASP 139.A O no hydrogen 3.154 N/A THR 142.A OG1 ASP 139.A O no hydrogen 3.159 N/A PHE 143.A N ILE 140.A O no hydrogen 3.118 N/A SER 146.A N ASP 149.A OD2 no hydrogen 2.769 N/A SER 146.A OG ASP 149.A OD2 no hydrogen 2.663 N/A ASP 149.A N SER 146.A OG no hydrogen 3.320 N/A ILE 150.A N SER 146.A O no hydrogen 3.072 N/A ARG 151.A N ALA 147.A O no hydrogen 2.766 N/A GLY 152.A N ASP 148.A O no hydrogen 3.202 N/A ILE 153.A N ASP 149.A O no hydrogen 3.139 N/A GLN 154.A N ILE 150.A O no hydrogen 3.022 N/A GLN 154.A NE2 VAL 39.A O no hydrogen 2.799 N/A SER 155.A N ARG 151.A O no hydrogen 3.187 N/A SER 155.A N GLY 152.A O no hydrogen 3.189 N/A SER 155.A OG ARG 151.A O no hydrogen 3.463 N/A SER 155.A OG GLY 152.A O no hydrogen 2.609 N/A LEU 156.A N ILE 153.A O no hydrogen 3.116 N/A TYR 157.A N ILE 153.A O no hydrogen 3.023 N/A TYR 157.A OH LEU 119.A O no hydrogen 2.568 N/A GLY 158.A N GLN 154.A O no hydrogen 2.911 N/A