Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mg8_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A OH PRO 104.A O no hydrogen 2.673 N/A ASN 8.A N GLY 56.A O no hydrogen 2.982 N/A ASN 8.A ND2 ASN 29.A OD1 no hydrogen 3.476 N/A GLY 9.A N ASP 7.A OD2 no hydrogen 2.878 N/A GLY 10.A N GLN 197.A O no hydrogen 2.727 N/A THR 11.A N ASP 26.A OD2 no hydrogen 2.565 N/A THR 11.A OG1 GLY 10.A O no hydrogen 2.965 N/A ILE 12.A N GLY 139.A O no hydrogen 2.814 N/A LEU 13.A N ALA 24.A O no hydrogen 2.799 N/A GLY 14.A N ARG 137.A O no hydrogen 2.800 N/A ILE 15.A N VAL 22.A O no hydrogen 2.904 N/A ALA 16.A N GLN 135.A O no hydrogen 2.809 N/A GLY 17.A N PHE 20.A O no hydrogen 2.827 N/A ALA 21.A N VAL 207.A O no hydrogen 3.016 N/A VAL 22.A N ILE 15.A O no hydrogen 2.759 N/A LEU 23.A N LEU 205.A O no hydrogen 2.894 N/A ALA 24.A N LEU 13.A O no hydrogen 2.575 N/A GLY 25.A N GLU 203.A O no hydrogen 3.088 N/A ASP 26.A N THR 11.A O no hydrogen 3.207 N/A THR 27.A N GLY 201.A O no hydrogen 2.978 N/A THR 27.A OG1 ARG 38.A O no hydrogen 2.759 N/A ARG 28.A NE ASP 200.A OD2 no hydrogen 2.612 N/A ARG 28.A NH1 ASP 200.A OD1 no hydrogen 2.862 N/A ARG 28.A NH1 ASP 222.A O no hydrogen 2.966 N/A ARG 28.A NH2 ASP 222.A O no hydrogen 3.300 N/A ASN 29.A N SER 37.A O no hydrogen 2.994 N/A ILE 30.A N ASN 8.A O no hydrogen 2.979 N/A THR 31.A N SER 34.A O no hydrogen 3.168 N/A SER 34.A N THR 31.A O no hydrogen 2.941 N/A ASN 36.A N ASN 29.A O no hydrogen 2.813 N/A ASN 36.A ND2 ASN 29.A OD1 no hydrogen 2.757 N/A ASN 36.A ND2 THR 31.A OG1 no hydrogen 2.819 N/A SER 37.A N ASN 29.A O no hydrogen 3.386 N/A ARG 38.A NH1 ASP 200.A OD1 no hydrogen 2.827 N/A ARG 38.A NH1 ARG 221.A O no hydrogen 2.966 N/A TYR 39.A N SER 37.A OG no hydrogen 3.156 N/A TYR 39.A OH GLU 203.A OE1 no hydrogen 2.514 N/A GLU 40.A N THR 27.A O no hydrogen 2.786 N/A LYS 42.A NZ ASP 26.A O no hydrogen 2.768 N/A LYS 42.A NZ ASP 26.A OD2 no hydrogen 2.642 N/A PHE 44.A N MET 52.A O no hydrogen 2.877 N/A CYS 46.A N ILE 50.A O no hydrogen 2.854 N/A CYS 46.A SG PHE 44.A O no hydrogen 3.753 N/A GLY 47.A N ASP 45.A OD2 no hydrogen 3.100 N/A ILE 50.A N GLY 47.A O no hydrogen 3.161 N/A VAL 51.A N ALA 112.A O no hydrogen 2.912 N/A MET 52.A N PHE 44.A O no hydrogen 2.894 N/A SER 53.A N ILE 110.A O no hydrogen 2.811 N/A SER 53.A OG LYS 42.A O no hydrogen 2.640 N/A ASN 55.A N HIS 108.A O no hydrogen 2.830 N/A ASN 55.A ND2 GLY 9.A O no hydrogen 3.207 N/A PHE 57.A N TYR 106.A O no hydrogen 2.977 N/A ALA 58.A N ASN 8.A OD1 no hydrogen 2.824 N/A GLY 61.A N PHE 57.A O no hydrogen 2.957 N/A ASP 62.A N ALA 58.A O no hydrogen 2.768 N/A ALA 63.A N ALA 59.A O no hydrogen 3.152 N/A LEU 64.A N ASP 60.A O no hydrogen 3.052 N/A VAL 65.A N GLY 61.A O no hydrogen 3.041 N/A LYS 66.A N ASP 62.A O no hydrogen 2.887 N/A ARG 67.A N ALA 63.A O no hydrogen 2.956 N/A ARG 67.A NE TYR 105.A OH no hydrogen 2.817 N/A PHE 68.A N LEU 64.A O no hydrogen 2.815 N/A LYS 69.A N VAL 65.A O no hydrogen 2.820 N/A ASN 70.A N LYS 66.A O no hydrogen 3.060 N/A SER 71.A N ARG 67.A O no hydrogen 3.042 N/A SER 71.A OG ASN 92.A OD1 no hydrogen 2.922 N/A VAL 72.A N PHE 68.A O no hydrogen 3.034 N/A LYS 73.A N LYS 69.A O no hydrogen 3.190 N/A TRP 74.A N ASN 70.A O no hydrogen 3.049 N/A TYR 75.A N SER 71.A O no hydrogen 2.726 N/A HIS 76.A N VAL 72.A O no hydrogen 3.183 N/A HIS 76.A ND1 LYS 82.A O no hydrogen 3.137 N/A PHE 77.A N LYS 73.A O no hydrogen 3.255 N/A ASP 78.A N TRP 74.A O no hydrogen 3.006 N/A HIS 79.A N TYR 75.A O no hydrogen 3.010 N/A ASP 81.A N HIS 76.A O no hydrogen 2.869 N/A LYS 82.A N HIS 79.A O no hydrogen 3.207 N/A LEU 84.A N ASP 48.A OD2 no hydrogen 2.633 N/A SER 85.A OG ASN 87.A OD1 no hydrogen 2.542 N/A ALA 89.A N SER 85.A O no hydrogen 2.949 N/A ALA 90.A N ILE 86.A O no hydrogen 2.946 N/A ARG 91.A N ASN 87.A O no hydrogen 3.160 N/A ARG 91.A NE TYR 131.A OH no hydrogen 3.104 N/A ASN 92.A N SER 88.A O no hydrogen 2.971 N/A ILE 93.A N ALA 89.A O no hydrogen 2.934 N/A GLN 94.A N ALA 90.A O no hydrogen 3.033 N/A GLN 94.A NE2 GLY 129.A O no hydrogen 2.782 N/A HIS 95.A N ARG 91.A O no hydrogen 3.353 N/A HIS 95.A ND1 ARG 91.A O no hydrogen 3.291 N/A LEU 96.A N ASN 92.A O no hydrogen 3.127 N/A LEU 97.A N ILE 93.A O no hydrogen 2.959 N/A TYR 98.A N GLN 94.A O no hydrogen 2.806 N/A GLY 99.A N HIS 95.A O no hydrogen 2.896 N/A LYS 100.A N LEU 97.A O no hydrogen 3.146 N/A LYS 100.A NZ PHE 103.A O no hydrogen 2.601 N/A ARG 101.A N TYR 98.A O no hydrogen 2.890 N/A ARG 101.A NH1 ARG 101.A O no hydrogen 3.139 N/A PHE 103.A N LYS 100.A O no hydrogen 2.933 N/A TYR 106.A N ASP 60.A OD1 no hydrogen 2.919 N/A VAL 107.A N TYR 105.A O no hydrogen 2.927 N/A HIS 108.A N ASN 55.A O no hydrogen 2.831 N/A THR 109.A OG1 SER 53.A O no hydrogen 3.501 N/A ILE 110.A N SER 53.A O no hydrogen 2.735 N/A ILE 111.A N TYR 123.A O no hydrogen 2.904 N/A ALA 112.A N VAL 51.A O no hydrogen 2.963 N/A GLY 113.A N ALA 121.A O no hydrogen 3.062 N/A ASP 115.A N LYS 119.A O no hydrogen 2.828 N/A LYS 119.A N ASP 115.A OD1 no hydrogen 2.763 N/A GLY 120.A N GLU 18.A O no hydrogen 3.245 N/A ALA 121.A N GLY 113.A O no hydrogen 2.811 N/A TYR 123.A N ILE 111.A O no hydrogen 3.013 N/A SER 124.A N GLU 132.A O no hydrogen 3.194 N/A SER 124.A OG GLU 134.A OE2 no hydrogen 2.862 N/A PHE 125.A N THR 109.A O no hydrogen 2.844 N/A ASP 126.A N SER 130.A O no hydrogen 3.056 N/A VAL 128.A N ASP 126.A OD2 no hydrogen 3.008 N/A GLY 129.A N ASP 126.A O no hydrogen 3.337 N/A SER 130.A N ASP 126.A OD2 no hydrogen 2.979 N/A GLU 132.A N SER 124.A O no hydrogen 3.349 N/A ARG 133.A NH1 ASP 115.A OD2 no hydrogen 3.407 N/A ARG 133.A NH2 ASP 115.A OD2 no hydrogen 3.282 N/A ARG 133.A NH2 GLY 120.A O no hydrogen 3.236 N/A GLU 134.A N VAL 122.A O no hydrogen 2.781 N/A ARG 137.A N GLY 14.A O no hydrogen 2.949 N/A ARG 137.A NE GLU 134.A OE2 no hydrogen 3.080 N/A ARG 137.A NH2 GLU 134.A OE1 no hydrogen 2.452 N/A ARG 137.A NH2 GLU 134.A OE2 no hydrogen 3.367 N/A GLY 139.A N ILE 12.A O no hydrogen 2.718 N/A ALA 141.A N GLY 10.A O no hydrogen 3.025 N/A ALA 142.A N THR 11.A OG1 no hydrogen 2.630 N/A ALA 143.A N GLY 140.A O no hydrogen 3.212 N/A LEU 145.A N ALA 142.A O no hydrogen 3.033 N/A ILE 146.A N ALA 142.A O no hydrogen 3.116 N/A ILE 146.A N ALA 143.A O no hydrogen 3.262 N/A MET 147.A N ALA 143.A O no hydrogen 2.878 N/A LEU 150.A N ILE 146.A O no hydrogen 3.074 N/A ASP 151.A N MET 147.A O no hydrogen 2.986 N/A ASN 152.A N PRO 148.A O no hydrogen 3.140 N/A ASN 152.A ND2 LYS 157A.A O no hydrogen 2.944 N/A GLN 153.A N PHE 149.A O no hydrogen 2.825 N/A GLN 153.A NE2 ASN 152.A OD1 no hydrogen 3.179 N/A VAL 154.A N LEU 150.A O no hydrogen 2.761 N/A VAL 180.A N SER 176.A O no hydrogen 2.900 N/A ILE 181.A N VAL 177.A O no hydrogen 2.933 N/A LYS 182.A N GLU 178.A O no hydrogen 3.228 N/A LEU 183.A N GLU 179.A O no hydrogen 3.169 N/A VAL 184.A N VAL 180.A O no hydrogen 2.968 N/A ARG 185.A N ILE 181.A O no hydrogen 3.027 N/A ASP 186.A N LYS 182.A O no hydrogen 2.911 N/A SER 187.A N LEU 183.A O no hydrogen 2.811 N/A SER 187.A OG LEU 183.A O no hydrogen 2.813 N/A PHE 188.A N VAL 184.A O no hydrogen 2.969 N/A THR 189.A N ARG 185.A O no hydrogen 2.908 N/A THR 189.A OG1 ARG 185.A O no hydrogen 3.264 N/A THR 189.A OG1 ASP 186.A O no hydrogen 3.092 N/A SER 190.A N ASP 186.A O no hydrogen 2.975 N/A SER 190.A OG ASP 186.A O no hydrogen 3.179 N/A ALA 191.A N SER 187.A O no hydrogen 2.866 N/A THR 192.A N PHE 188.A O no hydrogen 2.770 N/A THR 192.A OG1 PHE 188.A O no hydrogen 2.598 N/A GLU 193.A N THR 189.A O no hydrogen 3.074 N/A ARG 194.A N SER 190.A O no hydrogen 3.233 N/A ARG 194.A N ALA 191.A O no hydrogen 3.282 N/A HIS 195.A N ALA 191.A O no hydrogen 2.754 N/A VAL 198.A N HIS 195.A O no hydrogen 3.377 N/A ASP 200.A N LYS 220.A O no hydrogen 2.995 N/A GLY 201.A N GLY 199.A O no hydrogen 2.805 N/A LEU 202.A N TYR 217.A O no hydrogen 2.824 N/A GLU 203.A N GLY 25.A O no hydrogen 3.070 N/A ILE 204.A N GLU 215.A O no hydrogen 2.813 N/A LEU 205.A N LEU 23.A O no hydrogen 2.982 N/A ILE 206.A N ARG 213.A O no hydrogen 2.879 N/A VAL 207.A N ALA 21.A O no hydrogen 2.807 N/A THR 208.A N GLY 211.A O no hydrogen 3.273 N/A ASP 210.A N THR 208.A OG1 no hydrogen 3.105 N/A GLY 211.A N THR 208.A O no hydrogen 3.444 N/A ARG 213.A N ILE 206.A O no hydrogen 2.877 N/A GLU 215.A N ILE 204.A O no hydrogen 3.002 N/A TYR 217.A N LEU 202.A O no hydrogen 2.926 N/A TYR 217.A OH GLU 215.A OE2 no hydrogen 2.544 N/A LEU 219.A N ASP 200.A O no hydrogen 3.142 N/A LYS 220.A NZ GLU 193.A OE1 no hydrogen 2.561 N/A LYS 157A.A N ASP 151.A O no hydrogen 2.937 N/A GLY 118B.A N ASP 115.A O no hydrogen 3.090 N/A GLN 159C.A N PHE 156.A O no hydrogen 3.346 N/A GLU 161E.A N VAL 168L.A O no hydrogen 2.838 N/A THR 164H.A N GLU 161E.A O no hydrogen 3.147 N/A THR 164H.A OG1 GLU 161E.A O no hydrogen 2.649 N/A THR 164H.A OG1 VAL 168L.A O no hydrogen 3.516 N/A LYS 167K.A N THR 164H.A O no hydrogen 3.192 N/A LYS 167K.A NZ LYS 167K.A O no hydrogen 3.343 N/A VAL 168L.A N THR 164H.A OG1 no hydrogen 3.406 N/A LYS 170N.A N GLN 159C.A O no hydrogen 3.052 N/A