Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fxr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 2.A N ASP 29.A OD1 no hydrogen 3.044 N/A ASN 3.A ND2 TYR 27.A O no hydrogen 2.837 N/A ARG 4.A N VAL 1.A O no hydrogen 3.061 N/A ARG 4.A NE ASP 187.A O no hydrogen 3.010 N/A ARG 4.A NH1 LEU 215.A O no hydrogen 2.648 N/A ARG 4.A NH2 LEU 183.A O no hydrogen 3.335 N/A ARG 4.A NH2 ALA 186.A O no hydrogen 2.991 N/A LEU 5.A N MET 2.A O no hydrogen 3.256 N/A ILE 6.A N ILE 189.A O no hydrogen 2.803 N/A LEU 7.A N THR 30.A O no hydrogen 3.279 N/A ALA 8.A N VAL 191.A O no hydrogen 2.926 N/A MET 9.A N LYS 32.A O no hydrogen 3.064 N/A ARG 14.A N GLU 41.A OE2 no hydrogen 3.221 N/A ARG 14.A NE GLU 48.A OE1 no hydrogen 3.225 N/A ARG 14.A NH2 GLU 48.A OE1 no hydrogen 3.273 N/A ARG 14.A NH2 GLU 48.A OE2 no hydrogen 2.633 N/A ASP 15.A N ASN 13.A OD1 no hydrogen 2.893 N/A ALA 17.A N ASN 13.A O no hydrogen 2.845 N/A LEU 18.A N ARG 14.A O no hydrogen 2.846 N/A ARG 19.A N ASP 15.A O no hydrogen 3.205 N/A ARG 19.A NE GLU 23.A OE2 no hydrogen 3.144 N/A VAL 20.A N ASP 16.A O no hydrogen 3.074 N/A THR 21.A N ALA 17.A O no hydrogen 3.135 N/A THR 21.A OG1 ALA 17.A O no hydrogen 2.793 N/A GLY 22.A N LEU 18.A O no hydrogen 3.273 N/A GLU 23.A N ARG 19.A O no hydrogen 2.958 N/A GLU 23.A N VAL 20.A O no hydrogen 3.164 N/A VAL 24.A N THR 21.A O no hydrogen 3.382 N/A ARG 25.A NE PHE 53.A O no hydrogen 3.133 N/A ARG 25.A NH1 ARG 25.A O no hydrogen 3.010 N/A ARG 25.A NH2 PHE 53.A O no hydrogen 3.400 N/A TYR 27.A N VAL 24.A O no hydrogen 2.761 N/A ILE 28.A N VAL 24.A O no hydrogen 3.176 N/A ILE 28.A N ARG 25.A O no hydrogen 3.337 N/A THR 30.A OG1 ASP 29.A OD1 no hydrogen 2.747 N/A VAL 31.A N ARG 56.A O no hydrogen 2.963 N/A LYS 32.A N LEU 7.A O no hydrogen 2.765 N/A LYS 32.A NZ ASP 60.A OD2 no hydrogen 2.548 N/A ILE 33.A N ILE 58.A O no hydrogen 2.725 N/A VAL 38.A N GLY 34.A O no hydrogen 3.092 N/A LEU 39.A N TYR 35.A O no hydrogen 2.884 N/A SER 40.A N LEU 37.A O no hydrogen 2.895 N/A SER 40.A OG PRO 36.A O no hydrogen 2.828 N/A GLU 41.A N LEU 37.A O no hydrogen 2.920 N/A GLY 42.A N VAL 38.A O no hydrogen 2.810 N/A ILE 45.A N GLY 42.A O no hydrogen 3.036 N/A ILE 46.A N MET 43.A O no hydrogen 3.017 N/A GLU 48.A N ASP 44.A O no hydrogen 3.022 N/A PHE 49.A N ILE 45.A O no hydrogen 3.085 N/A ARG 50.A N ILE 46.A O no hydrogen 3.044 N/A LYS 51.A N ALA 47.A O no hydrogen 2.878 N/A LYS 51.A N GLU 48.A O no hydrogen 3.159 N/A PHE 53.A N PHE 49.A O no hydrogen 3.128 N/A GLY 54.A N ARG 50.A O no hydrogen 2.960 N/A CYS 55.A SG PHE 49.A O no hydrogen 3.774 N/A CYS 55.A SG ARG 56.A O no hydrogen 4.002 N/A ARG 56.A N ASP 29.A O no hydrogen 2.976 N/A ILE 57.A N ASP 83.A OD2 no hydrogen 2.704 N/A ILE 58.A N VAL 31.A O no hydrogen 2.843 N/A ALA 59.A N ALA 84.A O no hydrogen 2.711 N/A ASP 60.A N ILE 33.A O no hydrogen 2.755 N/A LYS 62.A NZ ASP 60.A OD1 no hydrogen 3.047 N/A VAL 63.A N ILE 86.A O no hydrogen 3.099 N/A ASP 65.A N ASN 70.A OD1 no hydrogen 2.881 N/A ILE 66.A N ASP 65.A OD1 no hydrogen 2.818 N/A GLU 68.A N.A GLU 68.A OE1.A no hydrogen 2.750 N/A ASN 70.A N ILE 66.A O no hydrogen 2.833 N/A ASN 70.A ND2 SER 95.A O no hydrogen 2.972 N/A GLU 71.A N PRO 67.A O no hydrogen 3.015 N/A LYS 72.A N GLU 68.A O.B no hydrogen 3.501 N/A LYS 72.A NZ GLU 68.A O.A no hydrogen 3.516 N/A ILE 73.A N THR 69.A O no hydrogen 3.019 N/A CYS 74.A N ASN 70.A O no hydrogen 2.838 N/A CYS 74.A SG ASN 70.A O no hydrogen 3.497 N/A ARG 75.A N GLU 71.A O no hydrogen 2.938 N/A ALA 76.A N LYS 72.A O no hydrogen 2.955 N/A THR 77.A N ILE 73.A O no hydrogen 2.881 N/A THR 77.A OG1 ILE 73.A O no hydrogen 2.832 N/A PHE 78.A N CYS 74.A O no hydrogen 2.910 N/A LYS 79.A N ARG 75.A O no hydrogen 3.000 N/A ALA 80.A N ALA 76.A O no hydrogen 3.320 N/A ALA 80.A N THR 77.A O no hydrogen 3.227 N/A GLY 81.A N PHE 78.A O no hydrogen 3.083 N/A ALA 82.A N THR 77.A O no hydrogen 3.481 N/A ASP 83.A N ILE 57.A O no hydrogen 2.942 N/A ALA 84.A N ILE 57.A O no hydrogen 3.294 N/A ILE 85.A N GLU 109.A O no hydrogen 3.119 N/A ILE 86.A N ALA 59.A O no hydrogen 3.022 N/A VAL 87.A N PHE 111.A O no hydrogen 2.844 N/A HIS 88.A N VAL 63.A O no hydrogen 2.852 N/A GLY 89.A N LEU 113.A O no hydrogen 3.379 N/A GLY 92.A N GLY 89.A O no hydrogen 2.881 N/A SER 95.A N ASP 94.A OD1 no hydrogen 2.857 N/A SER 95.A OG ASP 65.A O no hydrogen 2.821 N/A VAL 96.A N GLY 92.A O no hydrogen 3.336 N/A ARG 97.A N ALA 93.A O no hydrogen 2.667 N/A ALA 98.A N ASP 94.A O no hydrogen 2.939 N/A CYS 99.A SG SER 95.A O no hydrogen 3.452 N/A LEU 100.A N VAL 96.A O no hydrogen 2.934 N/A ASN 101.A N ARG 97.A O no hydrogen 2.902 N/A VAL 102.A N ALA 98.A O no hydrogen 3.474 N/A ALA 103.A N CYS 99.A O no hydrogen 2.995 N/A GLU 104.A N LEU 100.A O no hydrogen 2.968 N/A GLU 105.A N ASN 101.A O no hydrogen 2.825 N/A MET 106.A N ALA 103.A O no hydrogen 2.955 N/A GLY 107.A N GLU 104.A O no hydrogen 3.386 N/A ARG 108.A N ALA 103.A O no hydrogen 2.721 N/A ARG 108.A NE MET 106.A O no hydrogen 3.105 N/A ARG 108.A NH1 PHE 78.A O no hydrogen 2.750 N/A ARG 108.A NH1 ALA 82.A O no hydrogen 2.922 N/A ARG 108.A NH2 PHE 78.A O no hydrogen 3.459 N/A GLU 109.A N ASP 83.A O no hydrogen 3.296 N/A PHE 111.A N ILE 85.A O no hydrogen 2.808 N/A LEU 112.A N ASN 143.A O no hydrogen 2.969 N/A LEU 113.A N VAL 87.A O no hydrogen 2.831 N/A THR 114.A N VAL 145.A O no hydrogen 3.344 N/A SER 117.A OG GLN 175.A OE1 no hydrogen 2.581 N/A HIS 118.A N HIS 118.A ND1 no hydrogen 2.911 N/A ALA 121.A N HIS 118.A O no hydrogen 2.967 N/A GLU 122.A N PRO 119.A O no hydrogen 3.134 N/A MET 123.A N GLY 120.A O no hydrogen 2.947 N/A GLN 126.A N ALA 121.A O no hydrogen 2.944 N/A ALA 128.A N ILE 125.A O no hydrogen 2.877 N/A ALA 129.A N GLN 126.A O no hydrogen 3.181 N/A ILE 132.A N ALA 128.A O no hydrogen 2.940 N/A ALA 133.A N ALA 129.A O no hydrogen 2.901 N/A ARG 134.A N ASP 130.A O no hydrogen 2.972 N/A MET 135.A N GLU 131.A O no hydrogen 2.930 N/A GLY 136.A N ILE 132.A O no hydrogen 2.958 N/A VAL 137.A N ALA 133.A O no hydrogen 3.016 N/A ASP 138.A N ARG 134.A O no hydrogen 3.004 N/A LEU 139.A N MET 135.A O no hydrogen 2.955 N/A GLY 140.A N VAL 137.A O no hydrogen 2.941 N/A VAL 141.A N GLY 136.A O no hydrogen 2.873 N/A ASN 143.A ND2 GLU 109.A OE1 no hydrogen 2.833 N/A ASN 143.A ND2 VAL 110.A O no hydrogen 3.413 N/A TYR 144.A N PHE 166.A O no hydrogen 2.770 N/A TYR 144.A OH VAL 141.A O no hydrogen 2.855 N/A VAL 145.A N LEU 112.A O no hydrogen 2.982 N/A GLY 146.A N ILE 168.A O no hydrogen 3.174 N/A SER 148.A N PRO 170.A O no hydrogen 2.901 N/A SER 148.A OG PRO 170.A O no hydrogen 2.834 N/A ARG 150.A NH1 GLN 126.A OE1 no hydrogen 3.277 N/A ARG 150.A NH2 HIS 118.A O no hydrogen 3.145 N/A GLU 152.A N GLU 152.A OE2 no hydrogen 2.735 N/A ARG 153.A N ARG 150.A O no hydrogen 2.672 N/A LEU 154.A N ARG 150.A O no hydrogen 3.228 N/A SER 155.A N PRO 151.A O no hydrogen 3.065 N/A SER 155.A OG PRO 151.A O no hydrogen 3.503 N/A SER 155.A OG GLU 152.A O no hydrogen 2.661 N/A ARG 156.A N GLU 152.A O no hydrogen 3.273 N/A ARG 156.A NE ASP 130.A OD2 no hydrogen 2.739 N/A ARG 156.A NH2 ASP 130.A OD2 no hydrogen 2.806 N/A LEU 157.A N ARG 153.A O no hydrogen 2.759 N/A ARG 158.A N LEU 154.A O no hydrogen 2.795 N/A ARG 158.A NE PHE 185.A O no hydrogen 3.127 N/A ARG 158.A NH1 GLY 162.A O no hydrogen 2.784 N/A ARG 158.A NH1 SER 165.A O no hydrogen 2.788 N/A ARG 158.A NH2 PHE 185.A O no hydrogen 2.863 N/A ARG 158.A NH2 ASP 187.A OD2 no hydrogen 2.844 N/A GLU 159.A N SER 155.A O no hydrogen 3.105 N/A ILE 160.A N ARG 156.A O no hydrogen 3.371 N/A ILE 161.A N LEU 157.A O no hydrogen 3.017 N/A GLY 162.A N ARG 158.A O no hydrogen 2.940 N/A SER 165.A OG ILE 161.A O no hydrogen 3.049 N/A SER 165.A OG ASP 164.A OD2 no hydrogen 3.207 N/A PHE 166.A N LYS 142.A O no hydrogen 2.818 N/A LEU 167.A N ASP 187.A OD2 no hydrogen 2.712 N/A ILE 168.A N TYR 144.A O no hydrogen 2.962 N/A SER 169.A N ALA 188.A O no hydrogen 2.964 N/A SER 169.A OG GLY 146.A O no hydrogen 2.519 N/A GLY 173.A N GLY 177.A O no hydrogen 3.413 N/A GLY 176.A N GLY 173.A O no hydrogen 2.992 N/A GLY 177.A N GLY 171.A O no hydrogen 2.909 N/A GLY 180.A N ASP 178.A OD2 no hydrogen 3.307 N/A GLU 181.A N ASP 178.A OD1 no hydrogen 2.748 N/A THR 182.A N ASP 178.A O no hydrogen 3.193 N/A THR 182.A OG1 ASP 178.A O no hydrogen 2.789 N/A LEU 183.A N PRO 179.A O no hydrogen 3.078 N/A ARG 184.A N GLU 181.A O no hydrogen 3.186 N/A ARG 184.A NH1 ARG 184.A O no hydrogen 2.785 N/A PHE 185.A N THR 182.A O no hydrogen 2.930 N/A ALA 186.A N THR 182.A O no hydrogen 2.732 N/A ASP 187.A N LEU 167.A O no hydrogen 2.688 N/A ALA 188.A N LEU 167.A O no hydrogen 3.282 N/A ILE 189.A N ARG 4.A O no hydrogen 2.981 N/A ILE 190.A N SER 169.A O no hydrogen 2.839 N/A VAL 191.A N ILE 6.A O no hydrogen 2.851 N/A ILE 195.A N GLY 192.A O no hydrogen 2.985 N/A TYR 196.A N GLY 192.A O no hydrogen 2.970 N/A LEU 197.A N ALA 193.A O no hydrogen 2.922 N/A ALA 198.A N ILE 195.A O no hydrogen 2.965 N/A ALA 203.A N ASN 200.A OD1 no hydrogen 3.278 N/A ALA 204.A N ASN 200.A O no hydrogen 2.940 N/A ALA 205.A N PRO 201.A O no hydrogen 2.873 N/A ALA 206.A N ALA 202.A O no hydrogen 3.097 N/A GLY 207.A N ALA 203.A O no hydrogen 3.088 N/A ILE 208.A N ALA 204.A O no hydrogen 3.272 N/A ILE 209.A N ALA 205.A O no hydrogen 3.017 N/A GLU 210.A N ALA 206.A O no hydrogen 2.558 N/A SER 211.A N GLY 207.A O no hydrogen 3.184 N/A SER 211.A OG GLY 207.A O no hydrogen 2.933 N/A SER 211.A OG ILE 208.A O no hydrogen 2.489 N/A ILE 212.A N ILE 209.A O no hydrogen 2.372 N/A LYS 213.A N GLU 210.A O no hydrogen 3.297 N/A LYS 213.A NZ GLU 210.A OE2 no hydrogen 2.701 N/A LEU 215.A N ILE 212.A O no hydrogen 2.727 N/A LEU 216.A N LYS 213.A O no hydrogen 3.274 N/A