Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ip8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N MET 1.A O no hydrogen 2.941 N/A SER 6.A N ARG 2.A O no hydrogen 2.815 N/A SER 6.A OG ARG 2.A O no hydrogen 2.931 N/A PHE 7.A N SER 3.A O no hydrogen 2.980 N/A LEU 8.A N PHE 4.A O no hydrogen 3.298 N/A GLY 9.A N PHE 5.A O no hydrogen 2.804 N/A GLU 10.A N SER 6.A O no hydrogen 2.827 N/A ALA 11.A N PHE 7.A O no hydrogen 2.942 N/A PHE 12.A N LEU 8.A O no hydrogen 3.159 N/A ASP 13.A N GLY 9.A O no hydrogen 2.992 N/A GLY 14.A N GLU 10.A O no hydrogen 2.985 N/A ALA 15.A N ALA 11.A O no hydrogen 2.892 N/A ARG 16.A N PHE 12.A O no hydrogen 3.118 N/A ASP 17.A N ASP 13.A O no hydrogen 2.923 N/A MET 18.A N GLY 14.A O no hydrogen 2.868 N/A TRP 19.A N ALA 15.A O no hydrogen 3.091 N/A ARG 20.A N ARG 16.A O no hydrogen 2.837 N/A ARG 20.A NH1 ASP 17.A OD1 no hydrogen 2.886 N/A ALA 21.A N ASP 17.A O no hydrogen 3.011 N/A TYR 22.A N MET 18.A O no hydrogen 3.187 N/A SER 23.A N TRP 19.A O no hydrogen 2.863 N/A SER 23.A OG TRP 19.A O no hydrogen 3.154 N/A ASP 24.A N ARG 20.A O no hydrogen 2.876 N/A MET 25.A N ALA 21.A O no hydrogen 2.919 N/A ARG 26.A N TYR 22.A O no hydrogen 2.904 N/A GLU 27.A N SER 23.A O no hydrogen 2.956 N/A ALA 28.A N ASP 24.A O no hydrogen 2.684 N/A ASN 29.A N MET 25.A O no hydrogen 3.119 N/A SER 33.A N TYR 30.A O no hydrogen 3.194 N/A SER 33.A OG TYR 30.A O no hydrogen 2.696 N/A LYS 35.A NZ ASP 34.A OD1 no hydrogen 3.294 N/A LYS 35.A NZ ASP 34.A OD2 no hydrogen 3.210 N/A LYS 35.A NZ ASP 76.A OD1 no hydrogen 2.836 N/A LYS 35.A NZ ASP 80.A OD1 no hydrogen 2.995 N/A TYR 36.A OH TYR 105.A O no hydrogen 3.004 N/A TYR 36.A OH TYR 105.A OXT no hydrogen 2.396 N/A PHE 37.A N SER 33.A O no hydrogen 3.092 N/A HIS 38.A N ASP 34.A O no hydrogen 2.931 N/A ALA 39.A N LYS 35.A O no hydrogen 3.128 N/A ARG 40.A N TYR 36.A O no hydrogen 2.814 N/A ARG 40.A NH1 ASP 24.A OD2 no hydrogen 2.879 N/A ARG 40.A NH1 TYR 105.A OXT no hydrogen 3.025 N/A ARG 40.A NH2 ASP 24.A OD2 no hydrogen 2.886 N/A GLY 41.A N PHE 37.A O no hydrogen 2.992 N/A ASN 42.A N HIS 38.A O no hydrogen 3.145 N/A ASN 42.A ND2 HIS 38.A O no hydrogen 2.837 N/A ASN 42.A ND2 SER 60.A OG no hydrogen 3.204 N/A TYR 43.A N ALA 39.A O no hydrogen 2.803 N/A ASP 44.A N ARG 40.A O no hydrogen 2.764 N/A ALA 45.A N GLY 41.A O no hydrogen 3.081 N/A ALA 46.A N ASN 42.A O no hydrogen 2.986 N/A LYS 47.A N TYR 43.A O no hydrogen 2.973 N/A ARG 48.A N ALA 45.A O no hydrogen 3.021 N/A ARG 48.A NE ASP 17.A OD2 no hydrogen 2.667 N/A ARG 48.A NH2 ASP 17.A OD1 no hydrogen 3.303 N/A ARG 48.A NH2 ASP 17.A OD2 no hydrogen 3.307 N/A GLY 49.A N ALA 46.A O no hydrogen 3.078 N/A GLY 51.A N GLU 10.A OE1 no hydrogen 3.382 N/A GLY 52.A N GLY 49.A O no hydrogen 2.686 N/A VAL 53.A N GLY 49.A O no hydrogen 3.167 N/A TRP 54.A N PRO 50.A O no hydrogen 3.168 N/A ALA 55.A N GLY 51.A O no hydrogen 2.968 N/A ALA 56.A N GLY 52.A O no hydrogen 2.803 N/A GLU 57.A N VAL 53.A O no hydrogen 3.145 N/A ALA 58.A N TRP 54.A O no hydrogen 3.196 N/A ILE 59.A N ALA 55.A O no hydrogen 2.958 N/A SER 60.A N ALA 56.A O no hydrogen 2.869 N/A SER 60.A OG ASN 42.A OD1 no hydrogen 3.188 N/A SER 60.A OG ALA 56.A O no hydrogen 2.904 N/A ASP 61.A N GLU 57.A O no hydrogen 2.988 N/A ALA 62.A N ALA 58.A O no hydrogen 2.957 N/A ARG 63.A N ILE 59.A O no hydrogen 2.645 N/A ARG 63.A NH2 ASN 84.A OD1 no hydrogen 2.482 N/A GLU 64.A N SER 60.A O no hydrogen 2.904 N/A ASN 65.A N ASP 61.A O no hydrogen 3.055 N/A ILE 66.A N ALA 62.A O no hydrogen 3.050 N/A GLN 67.A N ARG 63.A O no hydrogen 2.943 N/A ARG 68.A N GLU 64.A O no hydrogen 3.009 N/A PHE 69.A N ASN 65.A O no hydrogen 3.195 N/A PHE 70.A N ILE 66.A O no hydrogen 3.205 N/A GLY 71.A N ARG 68.A O no hydrogen 3.129 N/A HIS 72.A N GLN 67.A O no hydrogen 3.056 N/A HIS 72.A NE2 ASP 80.A OD2 no hydrogen 2.682 N/A SER 77.A N GLY 73.A O no hydrogen 2.976 N/A SER 77.A OG GLY 73.A O no hydrogen 2.999 N/A LEU 78.A N ALA 74.A O no hydrogen 3.080 N/A ALA 79.A N GLU 75.A O no hydrogen 2.917 N/A ASP 80.A N ASP 76.A O no hydrogen 2.748 N/A GLN 81.A N SER 77.A O no hydrogen 2.918 N/A GLN 81.A NE2 GLU 64.A OE1 no hydrogen 2.525 N/A GLN 81.A NE2 GLU 64.A OE2 no hydrogen 3.372 N/A ALA 82.A N LEU 78.A O no hydrogen 3.134 N/A ALA 83.A N ALA 79.A O no hydrogen 3.049 N/A ASN 84.A N ASP 80.A O no hydrogen 2.898 N/A GLU 85.A N GLN 81.A O no hydrogen 3.015 N/A TRP 86.A N ALA 82.A O no hydrogen 3.103 N/A TRP 86.A NE1 ASP 92.A O no hydrogen 2.914 N/A GLY 87.A N ALA 83.A O no hydrogen 3.142 N/A ARG 88.A N ASN 84.A O no hydrogen 2.931 N/A ARG 88.A NE ASN 42.A OD1 no hydrogen 2.769 N/A ARG 88.A NH2 ASN 42.A OD1 no hydrogen 3.046 N/A ARG 88.A NH2 SER 60.A OG no hydrogen 3.163 N/A SER 89.A N GLU 85.A O no hydrogen 3.103 N/A SER 89.A OG GLU 85.A O no hydrogen 3.141 N/A SER 89.A OG TRP 86.A O no hydrogen 3.138 N/A GLY 90.A N GLY 87.A O no hydrogen 2.969 N/A LYS 91.A N TRP 86.A O no hydrogen 3.270 N/A ASN 94.A N ASP 92.A OD1 no hydrogen 3.034 N/A HIS 95.A N ASP 92.A O no hydrogen 3.255 N/A PHE 96.A N PRO 93.A O no hydrogen 2.982 N/A ARG 97.A N ASN 94.A O no hydrogen 3.065 N/A ARG 97.A NH1 ASN 94.A OD1 no hydrogen 3.315 N/A ARG 97.A NH1 TYR 105.A O no hydrogen 2.636 N/A ARG 97.A NH2 LEU 101.A O no hydrogen 3.235 N/A ARG 97.A NH2 TYR 105.A O no hydrogen 2.925 N/A LEU 101.A N PRO 98.A O no hydrogen 2.828 N/A LYS 104.A NZ GLU 27.A OE2 no hydrogen 2.655 N/A LYS 104.A NZ TYR 105.A OH no hydrogen 3.426 N/A TYR 105.A N PRO 102.A O no hydrogen 2.921 N/A TYR 105.A OH GLU 27.A OE2 no hydrogen 2.757 N/A