Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1x7a_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N GLY 129.A O no hydrogen 3.460 N/A ILE 1.A N GLY 131.A O no hydrogen 3.105 N/A ILE 1.A N ARG 132.A O no hydrogen 2.972 N/A GLY 4.A N ILE 1.A O no hydrogen 3.363 N/A GLU 5.A N TYR 145.A O no hydrogen 2.941 N/A ALA 7.A N LEU 143.A O no hydrogen 2.808 N/A GLN 11.A N LYS 8.A O no hydrogen 3.400 N/A GLN 15.A N PHE 12.A O no hydrogen 3.156 N/A GLN 15.A NE2 VAL 16.A O no hydrogen 2.972 N/A VAL 16.A N TRP 14.A O no hydrogen 2.792 N/A LEU 17.A N VAL 52.A O no hydrogen 2.907 N/A LEU 18.A N CYS 26.A O no hydrogen 2.482 N/A ASN 19.A N THR 50.A O no hydrogen 3.188 N/A ASP 23.A N GLY 20.A O no hydrogen 2.683 N/A PHE 25.A N LEU 18.A O no hydrogen 3.288 N/A CYS 26.A N LEU 18.A O no hydrogen 3.327 N/A CYS 26.A SG PHE 25.A O no hydrogen 2.882 N/A GLY 27.A N SER 185.A O no hydrogen 2.760 N/A GLY 28.A N VAL 16.A O no hydrogen 2.985 N/A SER 29.A N VAL 37.A O no hydrogen 2.851 N/A ILE 30.A N TRP 14.A O no hydrogen 3.005 N/A ASN 32.A N TRP 35.A O no hydrogen 3.098 N/A ASN 32.A ND2 THR 232.A O no hydrogen 3.617 N/A LYS 34.A N ASN 32.A OD1 no hydrogen 2.840 N/A TRP 35.A N ASN 32.A O no hydrogen 2.715 N/A VAL 36.A N LEU 93.A O no hydrogen 2.871 N/A VAL 37.A N SER 29.A O no hydrogen 3.135 N/A THR 38.A N ALA 91.A O no hydrogen 2.864 N/A THR 38.A OG1 GLY 27.A O no hydrogen 2.940 N/A HIS 41.A N ASP 89.A OD1 no hydrogen 2.914 N/A HIS 41.A ND1 ASP 89.A OD1 no hydrogen 2.766 N/A CYS 42.A SG ALA 39.A O no hydrogen 3.250 N/A ILE 43.A N ALA 40.A O no hydrogen 2.942 N/A VAL 47.A N GLU 44.A O no hydrogen 3.196 N/A THR 50.A N ASN 19.A O no hydrogen 2.920 N/A THR 50.A OG1 ASN 19.A O no hydrogen 2.915 N/A VAL 52.A N LEU 17.A O no hydrogen 2.870 N/A ALA 53.A N GLN 66.A O no hydrogen 2.754 N/A TYR 56.A N GLU 55.A OE2 no hydrogen 2.781 N/A TYR 56.A OH ALA 7.A O no hydrogen 3.323 N/A ASN 57.A N GLU 62.A OE1 no hydrogen 3.013 N/A ASN 57.A ND2 GLU 60.A OE2 no hydrogen 3.564 N/A THR 58.A N THR 141.A O no hydrogen 2.794 N/A THR 58.A OG1 THR 141.A O no hydrogen 3.165 N/A THR 58.A OG1 THR 141.A OG1 no hydrogen 2.624 N/A GLU 59.A N THR 141.A OG1 no hydrogen 2.893 N/A GLU 60.A N ASN 57.A O no hydrogen 2.920 N/A GLU 62.A N GLU 65.A OE2 no hydrogen 3.048 N/A THR 64.A OG1 GLY 54.A O no hydrogen 2.763 N/A GLU 65.A N GLU 62.A O no hydrogen 2.916 N/A GLN 66.A NE2 THR 100.A O no hydrogen 3.021 N/A ARG 68.A N VAL 51.A O no hydrogen 3.000 N/A ARG 68.A NE ARG 67.A O no hydrogen 2.500 N/A ARG 68.A NH2 GLU 97.A O no hydrogen 2.565 N/A ARG 68.A NH2 PRO 98.A O no hydrogen 2.411 N/A ASN 69.A N ASP 96.A OD1 no hydrogen 3.098 N/A VAL 70.A N ILE 49.A O no hydrogen 2.666 N/A ILE 71.A N GLU 94.A O no hydrogen 2.970 N/A TYR 79.A OH LYS 85.A O no hydrogen 2.628 N/A SER 87.A OG TYR 79.A O no hydrogen 3.427 N/A SER 87.A OG HIS 88.A ND1 no hydrogen 2.633 N/A LEU 92.A N ILE 74.A O no hydrogen 2.885 N/A LEU 93.A N VAL 36.A O no hydrogen 2.633 N/A GLU 94.A N ARG 72.A O no hydrogen 2.772 N/A LEU 95.A N LYS 34.A O no hydrogen 2.895 N/A ASP 96.A N ASN 69.A O no hydrogen 3.291 N/A LEU 99.A N GLU 33.A O no hydrogen 2.723 N/A THR 100.A N GLN 66.A OE1 no hydrogen 2.866 N/A ASN 102.A N VAL 105.A O no hydrogen 2.722 N/A ASN 102.A ND2 THR 100.A O no hydrogen 3.025 N/A TYR 104.A N ASN 102.A OD1 no hydrogen 2.654 N/A VAL 105.A N ASN 102.A OD1 no hydrogen 3.249 N/A THR 106.A N PRO 13.A O no hydrogen 2.712 N/A THR 106.A OG1 ASN 102.A O no hydrogen 2.560 N/A ILE 108.A N ILE 30.A O no hydrogen 3.120 N/A GLU 114.A N ASP 112.A OD2 no hydrogen 2.957 N/A TYR 115.A N ASP 112.A O no hydrogen 3.117 N/A TYR 115.A N ASP 112.A OD1 no hydrogen 3.105 N/A THR 116.A N ASP 112.A O no hydrogen 2.899 N/A THR 116.A OG1 ALA 111.A O no hydrogen 2.488 N/A THR 116.A OG1 ASP 112.A O no hydrogen 2.407 N/A THR 116.A OG1 LYS 113.A O no hydrogen 3.414 N/A PHE 119.A N TYR 115.A O no hydrogen 2.972 N/A LEU 120.A N THR 116.A O no hydrogen 2.888 N/A LYS 121.A N ASN 117A.A O no hydrogen 2.609 N/A PHE 122.A N PHE 119.A O no hydrogen 3.006 N/A GLY 123.A N LEU 120.A O no hydrogen 3.354 N/A SER 124.A OG GLY 123.A O no hydrogen 2.838 N/A GLY 125.A N VAL 148.A O no hydrogen 2.949 N/A TYR 126.A N VAL 190.A O no hydrogen 2.721 N/A VAL 127.A N LEU 146.A O no hydrogen 2.673 N/A SER 128.A OG GLN 15.A OE1 no hydrogen 2.837 N/A GLY 129.A N GLN 144.A O no hydrogen 2.581 N/A TRP 130.A NE1 TYR 56.A O no hydrogen 3.289 N/A GLY 131.A N ASP 184.A OD1 no hydrogen 2.584 N/A ARG 132.A N GLN 182.A O no hydrogen 3.292 N/A VAL 133.A N ARG 138.A O no hydrogen 2.554 N/A PHE 134.A N GLY 137.A O no hydrogen 3.249 N/A ALA 140.A N GLY 131.A O no hydrogen 2.906 N/A THR 141.A OG1 ASN 57.A OD1 no hydrogen 2.538 N/A THR 141.A OG1 THR 58.A OG1 no hydrogen 2.624 N/A LEU 143.A N TYR 56.A O no hydrogen 3.002 N/A GLN 144.A N GLY 129.A O no hydrogen 3.233 N/A GLN 144.A NE2 ILE 1.A O no hydrogen 3.576 N/A TYR 145.A N GLU 5.A O no hydrogen 3.087 N/A LEU 146.A N VAL 127.A O no hydrogen 2.654 N/A VAL 148.A N GLY 125.A O no hydrogen 2.811 N/A LEU 150.A N GLY 123.A O no hydrogen 3.048 N/A VAL 151.A N CYS 170.A O no hydrogen 3.391 N/A ALA 154.A N ASP 152.A OD2 no hydrogen 3.092 N/A THR 155.A N ASP 152.A OD1 no hydrogen 2.855 N/A CYS 156.A N ASP 152.A O no hydrogen 2.992 N/A LEU 157.A N ARG 153.A O no hydrogen 2.951 N/A ARG 158.A N THR 155.A O no hydrogen 2.622 N/A SER 159.A N CYS 156.A O no hydrogen 2.851 N/A SER 159.A OG CYS 156.A O no hydrogen 2.620 N/A THR 160.A N LEU 157.A O no hydrogen 3.301 N/A THR 160.A OG1 PHE 162.A O no hydrogen 2.834 N/A LYS 161.A N GLU 207.A OE1 no hydrogen 3.061 N/A LYS 161.A N GLU 207.A OE2 no hydrogen 3.150 N/A LYS 161.A NZ GLU 207.A OE1 no hydrogen 3.077 N/A PHE 169.A N TYR 218.A O no hydrogen 2.757 N/A CYS 170.A SG GLY 216.A O no hydrogen 3.936 N/A ALA 171.A N GLY 216.A O no hydrogen 3.211 N/A ASP 179.A N VAL 2.A O no hydrogen 3.038 N/A SER 180.A OG TYR 218.A OH no hydrogen 2.862 N/A ASP 184.A N CYS 181.A O no hydrogen 2.690 N/A GLY 186.A N ILE 203.A O no hydrogen 2.800 N/A GLY 187.A N ASP 184.A O no hydrogen 2.713 N/A VAL 190.A N TYR 126.A O no hydrogen 3.186 N/A THR 191.A N PHE 198.A O no hydrogen 2.850 N/A VAL 193.A N THR 196.A O no hydrogen 3.069 N/A THR 196.A N GLU 194.A O no hydrogen 3.133 N/A PHE 198.A N THR 191.A O no hydrogen 2.778 N/A LEU 199.A N CYS 109.A O no hydrogen 2.914 N/A THR 200.A N HIS 189.A O no hydrogen 2.797 N/A THR 200.A OG1 HIS 189.A ND1 no hydrogen 3.291 N/A THR 200.A OG1 HIS 189.A O no hydrogen 3.304 N/A ILE 203.A N GLY 187.A O no hydrogen 3.065 N/A SER 204.A N ILE 217.A O no hydrogen 3.275 N/A SER 204.A OG ASP 89.A OD2 no hydrogen 2.509 N/A TRP 205.A N ILE 217.A O no hydrogen 3.427 N/A CYS 209.A SG SER 180.A O no hydrogen 3.827 N/A ALA 210.A N ASP 179.A OD2 no hydrogen 3.501 N/A LYS 212.A NZ ALA 210.A O no hydrogen 2.867 N/A LYS 214.A N VAL 211A.A O no hydrogen 2.747 N/A LYS 214.A NZ GLU 207.A OE1 no hydrogen 3.568 N/A TYR 215.A OH HIS 174.A ND1 no hydrogen 2.615 N/A ILE 217.A N TRP 205.A O no hydrogen 3.254 N/A TYR 218.A N PHE 169.A O no hydrogen 2.778 N/A TYR 218.A OH ASP 179.A OD1 no hydrogen 3.356 N/A TYR 218.A OH SER 180.A OG no hydrogen 2.862 N/A THR 219.A N ILE 202.A O no hydrogen 3.131 N/A THR 219.A OG1 ASP 89.A O no hydrogen 3.206 N/A THR 219.A OG1 ILE 202.A O no hydrogen 3.133 N/A LYS 220.A N ASN 167.A O no hydrogen 2.609 N/A LYS 220.A NZ SER 166.A O no hydrogen 3.060 N/A SER 222.A OG ASN 117A.A OD1 no hydrogen 2.452 N/A ARG 223.A N LYS 220.A O no hydrogen 2.886 N/A TYR 224.A OH ASN 167.A O no hydrogen 3.310 N/A VAL 225.A N SER 222.A O no hydrogen 3.418 N/A ILE 228.A N TYR 224.A O no hydrogen 2.742 N/A LYS 229.A N VAL 225.A O no hydrogen 2.721 N/A LYS 229.A NZ ILE 110.A O no hydrogen 3.355 N/A GLU 230.A N ASN 226.A O no hydrogen 2.724 N/A LYS 231.A N TRP 227.A O no hydrogen 3.057 N/A LYS 231.A NZ HIS 77.A NE2 no hydrogen 2.729 N/A THR 232.A N ILE 228.A O no hydrogen 3.293 N/A THR 232.A OG1 ILE 228.A O no hydrogen 2.736 N/A LYS 233.A N GLU 230.A O no hydrogen 3.213 N/A LYS 233.A NZ LYS 229.A O no hydrogen 3.356 N/A ASN 117A.A N LYS 113.A O no hydrogen 3.524 N/A