Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4phg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N THR 54.A O no hydrogen 2.922 N/A LYS 5.A N ASP 78.A OD2 no hydrogen 2.881 N/A LYS 5.A NZ ALA 72.A O no hydrogen 3.451 N/A LYS 5.A NZ PHE 73.A O no hydrogen 2.902 N/A LYS 5.A NZ ARG 75.A O no hydrogen 2.679 N/A VAL 6.A N GLN 56.A O no hydrogen 2.895 N/A ILE 7.A N CYS 79.A O no hydrogen 3.222 N/A ILE 8.A N TRP 58.A O no hydrogen 3.128 N/A LEU 9.A N VAL 81.A O no hydrogen 2.854 N/A VAL 14.A N ASP 11.A O no hydrogen 3.344 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.988 N/A LYS 16.A NZ ASP 11.A O no hydrogen 2.946 N/A THR 17.A OG1 THR 35.A OG1 no hydrogen 2.704 N/A THR 17.A OG1 ASP 59.A OD1 no hydrogen 3.521 N/A THR 17.A OG1 ASP 59.A OD2 no hydrogen 2.449 N/A LEU 19.A N GLY 15.A O no hydrogen 2.823 N/A MET 20.A N LYS 16.A O no hydrogen 3.039 N/A HIS 21.A N THR 17.A O no hydrogen 2.820 N/A ARG 22.A N SER 18.A O no hydrogen 2.823 N/A ARG 22.A NE ALA 154.A O no hydrogen 2.866 N/A ARG 22.A NH2 ALA 154.A O no hydrogen 3.402 N/A ARG 22.A NH2 LYS 155.A O no hydrogen 3.161 N/A TYR 23.A N LEU 19.A O no hydrogen 2.862 N/A VAL 24.A N MET 20.A O no hydrogen 2.902 N/A ASN 25.A N HIS 21.A O no hydrogen 2.955 N/A ASP 26.A N ARG 22.A O no hydrogen 3.036 N/A LYS 27.A N HIS 21.A O no hydrogen 3.366 N/A GLN 31.A N SER 29.A OG no hydrogen 3.087 N/A THR 35.A OG1 THR 17.A OG1 no hydrogen 2.704 N/A ASP 39.A N ASP 59.A O no hydrogen 3.226 N/A PHE 40.A N ASP 39.A OD1 no hydrogen 2.611 N/A LEU 41.A N VAL 57.A O no hydrogen 2.935 N/A LYS 43.A N MET 55.A O no hydrogen 3.005 N/A LYS 43.A NZ TYR 23.A O no hydrogen 3.090 N/A GLU 44.A N GLU 44.A OE2 no hydrogen 2.675 N/A VAL 45.A N ALA 53.A O no hydrogen 2.943 N/A VAL 47.A N LYS 51.A O no hydrogen 2.944 N/A LYS 51.A N VAL 47.A O no hydrogen 3.054 N/A ALA 53.A N VAL 45.A O no hydrogen 2.904 N/A THR 54.A N ASN 2.A O no hydrogen 2.798 N/A MET 55.A N LYS 43.A O no hydrogen 2.816 N/A GLN 56.A N LEU 4.A O no hydrogen 2.683 N/A VAL 57.A N LEU 41.A O no hydrogen 2.721 N/A TRP 58.A N VAL 6.A O no hydrogen 2.847 N/A ASP 59.A N ASP 39.A O no hydrogen 2.978 N/A THR 60.A OG1 GLY 37.A O no hydrogen 2.487 N/A ALA 61.A N THR 60.A OG1 no hydrogen 2.732 N/A LEU 63.A N SER 12.A OG no hydrogen 2.996 N/A PHE 66.A N LEU 63.A O no hydrogen 3.063 N/A GLN 67.A N GLU 64.A O no hydrogen 2.956 N/A GLN 67.A NE2 ALA 61.A O no hydrogen 3.053 N/A GLN 67.A NE2 GLY 62.A O no hydrogen 3.584 N/A GLY 70.A N GLN 67.A O no hydrogen 3.236 N/A PHE 73.A N GLY 70.A O no hydrogen 2.921 N/A TYR 74.A N VAL 71.A O no hydrogen 2.970 N/A TYR 74.A OH GLN 67.A OE1 no hydrogen 3.216 N/A ALA 77.A N TYR 74.A O no hydrogen 3.469 N/A ASP 78.A N LYS 5.A O no hydrogen 2.854 N/A CYS 79.A SG PRO 115.A O no hydrogen 3.576 N/A CYS 80.A N PRO 115.A O no hydrogen 3.186 N/A VAL 81.A N ILE 7.A O no hydrogen 2.731 N/A LEU 82.A N VAL 117.A O no hydrogen 2.683 N/A VAL 83.A N LEU 9.A O no hydrogen 2.847 N/A TYR 84.A N LEU 119.A O no hydrogen 2.880 N/A ASP 85.A N SER 91.A OG no hydrogen 2.944 N/A VAL 86.A N ASN 121.A O no hydrogen 3.068 N/A THR 87.A N ASP 85.A OD1 no hydrogen 2.770 N/A THR 87.A OG1 ASP 85.A OD1 no hydrogen 2.658 N/A THR 87.A OG1 ASP 85.A OD2 no hydrogen 3.281 N/A ASN 88.A N ASP 85.A O no hydrogen 2.835 N/A SER 91.A N ASN 88.A OD1 no hydrogen 2.943 N/A SER 91.A OG ASN 88.A O no hydrogen 2.753 N/A PHE 92.A N ASN 88.A O no hydrogen 3.448 N/A GLU 93.A N ALA 89.A O no hydrogen 2.996 N/A ASN 94.A N SER 91.A O no hydrogen 3.187 N/A ASN 94.A ND2 ASP 11.A OD1 no hydrogen 3.562 N/A ASN 94.A ND2 ASP 11.A OD2 no hydrogen 2.880 N/A ILE 95.A N PHE 92.A O no hydrogen 3.199 N/A LYS 96.A NZ ASP 100.A OD2 no hydrogen 2.753 N/A TRP 98.A N ASN 94.A O no hydrogen 3.045 N/A TRP 98.A NE1 ASP 11.A OD1 no hydrogen 2.873 N/A ARG 99.A N ILE 95.A O no hydrogen 3.026 N/A ARG 99.A NE ASP 100.A OD1 no hydrogen 3.007 N/A ARG 99.A NH2 ASP 100.A OD1 no hydrogen 3.153 N/A ASP 100.A N LYS 96.A O no hydrogen 2.862 N/A GLU 101.A N SER 97.A O no hydrogen 2.781 N/A PHE 102.A N TRP 98.A O no hydrogen 3.048 N/A LEU 103.A N ARG 99.A O no hydrogen 3.107 N/A VAL 104.A N ASP 100.A O no hydrogen 3.100 N/A HIS 105.A N GLU 101.A O no hydrogen 3.086 N/A HIS 105.A NE2 GLU 101.A OE1 no hydrogen 2.810 N/A ALA 106.A N PHE 102.A O no hydrogen 2.753 N/A SER 110.A OG THR 113.A OG1 no hydrogen 2.580 N/A GLU 112.A N GLU 112.A OE2 no hydrogen 2.618 N/A THR 113.A N SER 110.A O no hydrogen 2.761 N/A THR 113.A OG1 SER 110.A O no hydrogen 3.298 N/A THR 113.A OG1 SER 110.A OG no hydrogen 2.580 N/A PHE 114.A N PRO 111.A O no hydrogen 3.413 N/A VAL 117.A N CYS 80.A O no hydrogen 3.120 N/A ILE 118.A N PRO 148.A O no hydrogen 2.883 N/A LEU 119.A N LEU 82.A O no hydrogen 2.888 N/A GLY 120.A N PHE 150.A O no hydrogen 2.909 N/A ASN 121.A N TYR 84.A O no hydrogen 2.843 N/A ASN 121.A ND2 THR 152.A O no hydrogen 3.302 N/A ASN 121.A ND2 THR 152.A OG1 no hydrogen 2.974 N/A LYS 122.A NZ GLY 13.A O no hydrogen 2.746 N/A LYS 122.A NZ ASP 85.A OD2 no hydrogen 3.124 N/A ILE 123.A N THR 152.A O no hydrogen 2.928 N/A ALA 125.A N LYS 122.A O no hydrogen 2.962 N/A LYS 129.A N GLU 126.A O no hydrogen 2.909 N/A LYS 130.A N GLU 127.A O no hydrogen 3.224 N/A LYS 130.A NZ ILE 123.A O no hydrogen 2.718 N/A ILE 131.A N VAL 86.A O no hydrogen 2.962 N/A VAL 132.A N VAL 86.A O no hydrogen 3.015 N/A SER 133.A OG SER 136.A OG no hydrogen 3.005 N/A SER 136.A N SER 133.A OG no hydrogen 2.995 N/A SER 136.A OG SER 133.A OG no hydrogen 3.005 N/A ALA 137.A N SER 133.A O no hydrogen 3.116 N/A GLN 138.A N GLU 134.A O no hydrogen 2.818 N/A GLU 139.A N LYS 135.A O no hydrogen 2.880 N/A LEU 140.A N SER 136.A O no hydrogen 2.869 N/A ALA 141.A N ALA 137.A O no hydrogen 2.883 N/A LYS 142.A N GLN 138.A O no hydrogen 3.012 N/A SER 143.A N GLU 139.A O no hydrogen 3.073 N/A SER 143.A OG GLU 139.A O no hydrogen 3.361 N/A SER 143.A OG LEU 140.A O no hydrogen 2.887 N/A LEU 144.A N LEU 140.A O no hydrogen 2.949 N/A GLY 145.A N LYS 142.A O no hydrogen 2.878 N/A ASP 146.A N LYS 142.A O no hydrogen 3.014 N/A ILE 147.A N ALA 141.A O no hydrogen 3.029 N/A PHE 150.A N ILE 118.A O no hydrogen 2.788 N/A THR 152.A N GLY 120.A O no hydrogen 2.885 N/A SER 153.A N ILE 158.A O no hydrogen 3.108 N/A SER 153.A OG ASP 124.A OD1 no hydrogen 2.530 N/A ASN 156.A N SER 153.A OG no hydrogen 2.957 N/A ILE 158.A N SER 153.A O no hydrogen 3.018 N/A ALA 163.A N ASN 159.A O no hydrogen 2.948 N/A PHE 164.A N VAL 160.A O no hydrogen 2.978 N/A GLU 165.A N ASP 161.A O no hydrogen 2.831 N/A GLU 166.A N THR 162.A O no hydrogen 3.334 N/A GLU 166.A N ALA 163.A O no hydrogen 3.097 N/A ILE 167.A N ALA 163.A O no hydrogen 2.945 N/A ALA 168.A N PHE 164.A O no hydrogen 2.821 N/A ARG 169.A N GLU 165.A O no hydrogen 2.886 N/A ARG 169.A NE GLU 166.A OE1 no hydrogen 3.078 N/A ARG 169.A NH2 GLU 166.A OE2 no hydrogen 2.676 N/A SER 170.A N GLU 166.A O no hydrogen 2.736 N/A SER 170.A OG GLU 166.A O no hydrogen 3.064 N/A SER 170.A OG ILE 167.A O no hydrogen 3.474 N/A ALA 171.A N ILE 167.A O no hydrogen 2.721 N/A LEU 172.A N ALA 168.A O no hydrogen 2.949 N/A GLN 173.A N ARG 169.A O no hydrogen 3.095 N/A GLN 174.A N SER 170.A O no hydrogen 3.196 N/A ASN 175.A N ALA 171.A O no hydrogen 2.905 N/A ASN 175.A ND2 ILE 3.A O no hydrogen 3.700 N/A ASN 175.A ND2 ASP 78.A OD1 no hydrogen 2.943 N/A GLN 176.A N LEU 172.A O no hydrogen 2.951 N/A