Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1h9t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 7.A N SER 3.A O no hydrogen 2.658 N/A ALA 8.A N PRO 4.A O no hydrogen 2.597 N/A GLU 9.A N ALA 5.A O no hydrogen 2.764 N/A GLU 10.A N GLY 6.A O no hydrogen 2.735 N/A TYR 11.A N PHE 7.A O no hydrogen 2.587 N/A ILE 12.A N ALA 8.A O no hydrogen 2.876 N/A ILE 13.A N GLU 9.A O no hydrogen 2.834 N/A GLU 14.A N GLU 10.A O no hydrogen 3.098 N/A SER 15.A N TYR 11.A O no hydrogen 2.941 N/A SER 15.A OG TYR 11.A O no hydrogen 3.041 N/A ILE 16.A N ILE 12.A O no hydrogen 3.206 N/A ILE 16.A N ILE 13.A O no hydrogen 2.615 N/A TRP 17.A N ILE 13.A O no hydrogen 3.162 N/A ASN 18.A N GLU 14.A O no hydrogen 2.768 N/A PHE 21.A N SER 15.A O no hydrogen 2.987 N/A GLY 24.A N VAL 67.A O no hydrogen 3.281 N/A THR 25.A OG1 PRO 22.A O no hydrogen 2.762 N/A THR 25.A OG1 ILE 26.A O no hydrogen 3.095 N/A LEU 33.A N ALA 29.A O no hydrogen 2.807 N/A SER 34.A N GLU 30.A O no hydrogen 2.978 N/A SER 34.A OG VAL 39.A O no hydrogen 3.176 N/A GLU 35.A N ARG 31.A O no hydrogen 3.132 N/A LEU 36.A N GLU 32.A O no hydrogen 2.810 N/A ILE 37.A N LEU 33.A O no hydrogen 2.798 N/A GLY 38.A N SER 34.A O no hydrogen 2.665 N/A ARG 41.A NE GLU 30.A OE1 no hydrogen 3.363 N/A ARG 41.A NH2 GLU 30.A OE1 no hydrogen 3.354 N/A LEU 44.A N THR 40.A O no hydrogen 2.765 N/A LEU 44.A N ARG 41.A O no hydrogen 2.420 N/A ARG 45.A N ARG 41.A O no hydrogen 2.784 N/A GLU 46.A N THR 42.A O no hydrogen 3.061 N/A LEU 48.A N LEU 44.A O no hydrogen 2.656 N/A GLN 49.A N ARG 45.A O no hydrogen 2.510 N/A ARG 50.A N GLU 46.A O no hydrogen 3.068 N/A ARG 50.A NH2 GLU 9.A OE2 no hydrogen 2.952 N/A LEU 51.A N VAL 47.A O no hydrogen 3.009 N/A ALA 52.A N LEU 48.A O no hydrogen 2.752 N/A ARG 53.A N GLN 49.A O no hydrogen 3.086 N/A ASP 54.A N ARG 50.A O no hydrogen 3.275 N/A GLY 55.A N LEU 51.A O no hydrogen 3.208 N/A THR 58.A OG1 ASN 68.A OD1 no hydrogen 2.547 N/A LYS 63.A NZ GLN 60.A OE1 no hydrogen 3.065 N/A VAL 67.A N THR 25.A O no hydrogen 3.042 N/A GLU 72.A N ASN 69.A O no hydrogen 2.882 N/A THR 73.A N PHE 70.A O no hydrogen 2.667 N/A THR 73.A OG1 GLY 55.A O no hydrogen 2.693 N/A THR 73.A OG1 THR 73.A O no hydrogen 2.497 N/A SER 74.A OG ASP 54.A O no hydrogen 3.001 N/A SER 74.A OG THR 73.A O no hydrogen 2.274 N/A LEU 79.A N LEU 76.A O no hydrogen 3.018 N/A LEU 82.A N ILE 78.A O no hydrogen 2.794 N/A LEU 82.A N LEU 79.A O no hydrogen 2.509 N/A ALA 83.A N LEU 79.A O no hydrogen 2.767 N/A ARG 84.A N GLU 80.A O no hydrogen 3.219 N/A LEU 85.A N LEU 82.A O no hydrogen 2.804 N/A ASP 86.A N LEU 82.A O no hydrogen 3.154 N/A SER 89.A N ASP 86.A OD1 no hydrogen 2.471 N/A ILE 94.A N VAL 90.A O no hydrogen 3.016 N/A ASP 95.A N PRO 91.A O no hydrogen 2.983 N/A ASN 96.A N GLN 92.A O no hydrogen 3.004 N/A LEU 97.A N LEU 93.A O no hydrogen 2.742 N/A LEU 98.A N ILE 94.A O no hydrogen 2.688 N/A SER 99.A N ASP 95.A O no hydrogen 2.946 N/A VAL 100.A N LEU 98.A O no hydrogen 2.452 N/A ARG 101.A N LEU 97.A O no hydrogen 3.360 N/A THR 102.A N LEU 98.A O no hydrogen 3.196 N/A THR 102.A OG1 LEU 98.A O no hydrogen 2.811 N/A ASN 103.A ND2 SER 99.A O no hydrogen 2.986 N/A ILE 104.A N VAL 100.A O no hydrogen 2.807 N/A SER 105.A N ARG 101.A O no hydrogen 3.175 N/A SER 105.A OG ARG 101.A O no hydrogen 2.727 N/A SER 105.A OG THR 102.A O no hydrogen 2.026 N/A THR 106.A N THR 102.A O no hydrogen 3.303 N/A THR 106.A OG1 ASN 103.A O no hydrogen 2.342 N/A ILE 107.A N ILE 104.A O no hydrogen 2.691 N/A ILE 109.A N SER 105.A O no hydrogen 2.719 N/A ARG 110.A N THR 106.A O no hydrogen 3.264 N/A THR 111.A N ILE 107.A O no hydrogen 3.268 N/A THR 111.A OG1 ILE 107.A O no hydrogen 3.480 N/A ALA 112.A N PHE 108.A O no hydrogen 2.879 N/A PHE 113.A N ARG 110.A O no hydrogen 2.900 N/A ARG 114.A N ARG 110.A O no hydrogen 3.377 N/A GLN 115.A N THR 111.A O no hydrogen 3.078 N/A ALA 120.A N HIS 116.A O no hydrogen 2.856 N/A GLN 121.A N ASP 118.A O no hydrogen 3.211 N/A GLN 121.A NE2 SER 193.A O no hydrogen 2.503 N/A GLN 121.A NE2 SER 193.A OG no hydrogen 3.290 N/A VAL 123.A N LYS 119.A O no hydrogen 3.220 N/A THR 126.A N VAL 123.A O no hydrogen 2.691 N/A THR 126.A OG1 VAL 123.A O no hydrogen 2.871 N/A ASN 128.A N ALA 125.A O no hydrogen 3.136 N/A ASN 128.A ND2 ALA 125.A O no hydrogen 3.035 N/A GLU 129.A N THR 126.A O no hydrogen 3.208 N/A PHE 137.A N HIS 133.A O no hydrogen 3.083 N/A PHE 137.A N ALA 134.A O no hydrogen 2.553 N/A ALA 138.A N ALA 134.A O no hydrogen 2.844 N/A GLU 139.A N ASP 135.A O no hydrogen 3.299 N/A LEU 140.A N PHE 137.A O no hydrogen 2.684 N/A ASP 141.A N PHE 137.A O no hydrogen 2.751 N/A TYR 142.A N ALA 138.A O no hydrogen 3.032 N/A ASN 143.A N GLU 139.A O no hydrogen 3.202 N/A ILE 144.A N ASP 141.A O no hydrogen 2.425 N/A PHE 145.A N ASP 141.A O no hydrogen 3.187 N/A ARG 146.A N TYR 142.A O no hydrogen 3.219 N/A ARG 146.A NE ASN 162.A OD1 no hydrogen 3.213 N/A GLY 147.A N ASN 143.A O no hydrogen 3.185 N/A LEU 148.A N ILE 144.A O no hydrogen 2.838 N/A ALA 149.A N PHE 145.A O no hydrogen 2.733 N/A PHE 150.A N ARG 146.A O no hydrogen 3.097 N/A ALA 151.A N GLY 147.A O no hydrogen 3.048 N/A SER 152.A N LEU 148.A O no hydrogen 2.807 N/A SER 152.A N ALA 149.A O no hydrogen 2.667 N/A SER 152.A OG ALA 149.A O no hydrogen 3.305 N/A GLY 153.A N PHE 150.A O no hydrogen 2.947 N/A ASN 154.A N SER 152.A OG no hydrogen 3.008 N/A ILE 156.A N ASN 154.A OD1 no hydrogen 3.325 N/A TYR 157.A N ASN 154.A O no hydrogen 3.136 N/A GLY 158.A N PRO 155.A O no hydrogen 2.630 N/A LEU 159.A N PRO 155.A O no hydrogen 2.929 N/A ILE 160.A N ILE 156.A O no hydrogen 2.983 N/A LEU 161.A N TYR 157.A O no hydrogen 3.324 N/A ASN 162.A N GLY 158.A O no hydrogen 2.767 N/A GLY 163.A N LEU 159.A O no hydrogen 3.322 N/A MET 164.A N ILE 160.A O no hydrogen 3.040 N/A LYS 165.A N LEU 161.A O no hydrogen 2.913 N/A TYR 168.A N MET 164.A O no hydrogen 3.241 N/A TYR 168.A OH ASP 141.A OD2 no hydrogen 3.207 N/A THR 169.A N LYS 165.A O no hydrogen 2.674 N/A THR 169.A N GLY 166.A O no hydrogen 3.335 N/A ARG 170.A N GLY 166.A O no hydrogen 3.280 N/A ARG 173.A N THR 169.A O no hydrogen 2.690 N/A ARG 173.A NH1 THR 169.A OG1 no hydrogen 2.866 N/A ARG 173.A NH2 THR 169.A OG1 no hydrogen 2.815 N/A HIS 174.A N ILE 171.A O no hydrogen 2.700 N/A TYR 175.A N ILE 171.A O no hydrogen 2.693 N/A PHE 176.A N GLY 172.A O no hydrogen 3.201 N/A ALA 177.A N HIS 174.A O no hydrogen 3.045 N/A ASN 178.A N TYR 175.A O no hydrogen 3.088 N/A GLU 180.A N ASN 178.A OD1 no hydrogen 2.869 N/A ALA 181.A N ASN 178.A O no hydrogen 2.512 N/A ARG 182.A N ASN 178.A O no hydrogen 3.456 N/A ARG 182.A NE ASP 132.A OD1 no hydrogen 3.290 N/A ARG 182.A NH1 PHE 176.A O no hydrogen 3.453 N/A ARG 182.A NH2 ASP 132.A OD1 no hydrogen 3.438 N/A SER 183.A N PRO 179.A O no hydrogen 3.088 N/A ALA 185.A N ALA 181.A O no hydrogen 3.032 N/A LEU 186.A N ARG 182.A O no hydrogen 3.236 N/A GLY 187.A N SER 183.A O no hydrogen 2.750 N/A PHE 188.A N LEU 184.A O no hydrogen 2.789 N/A TYR 189.A N ALA 185.A O no hydrogen 2.876 N/A HIS 190.A N LEU 186.A O no hydrogen 3.024 N/A LYS 191.A N GLY 187.A O no hydrogen 2.689 N/A LEU 192.A N PHE 188.A O no hydrogen 3.166 N/A LEU 192.A N TYR 189.A O no hydrogen 3.077 N/A SER 193.A N TYR 189.A O no hydrogen 3.028 N/A ALA 194.A N HIS 190.A O no hydrogen 3.473 N/A LEU 195.A N LEU 192.A O no hydrogen 2.662 N/A CYS 196.A N SER 193.A O no hydrogen 3.101 N/A CYS 196.A SG PRO 117.A O no hydrogen 2.679 N/A GLU 198.A N ALA 194.A O no hydrogen 2.719 N/A GLN 203.A N ALA 200.A O no hydrogen 2.594 N/A GLN 203.A N ASP 202.A OD1 no hydrogen 2.560 N/A GLN 203.A NE2 ASP 202.A OD1 no hydrogen 3.524 N/A VAL 204.A N ASP 202.A O no hydrogen 2.575 N/A THR 207.A OG1 GLN 203.A O no hydrogen 3.400 N/A THR 207.A OG1 VAL 204.A O no hydrogen 3.291 N/A ARG 209.A N TYR 205.A O no hydrogen 3.382 N/A ARG 209.A NH1 ASN 103.A OD1 no hydrogen 2.960 N/A ARG 210.A N THR 207.A O no hydrogen 2.611 N/A TYR 211.A N THR 207.A O no hydrogen 2.855 N/A GLY 212.A N VAL 208.A O no hydrogen 2.570 N/A GLU 214.A N ARG 210.A O no hydrogen 2.341 N/A SER 215.A N TYR 211.A O no hydrogen 3.051 N/A SER 215.A OG TYR 211.A O no hydrogen 2.531 N/A SER 215.A OG GLY 212.A O no hydrogen 3.501 N/A GLY 216.A N GLY 212.A O no hydrogen 3.015 N/A GLU 217.A N HIS 213.A O no hydrogen 2.761 N/A ILE 218.A N GLU 214.A O no hydrogen 3.269 N/A TRP 219.A N SER 215.A O no hydrogen 3.053 N/A HIS 220.A N GLY 216.A O no hydrogen 2.794 N/A ARG 221.A N GLU 217.A O no hydrogen 3.062 N/A MET 222.A N TRP 219.A O no hydrogen 2.401 N/A LYS 224.A N HIS 220.A O no hydrogen 3.351 N/A ASN 225.A N GLN 223.A O no hydrogen 2.404 N/A LEU 226.A N GLN 223.A O no hydrogen 3.045 N/A ALA 228.A N TRP 17.A O no hydrogen 2.491 N/A