Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1at3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N GLU 76.A OE2 no hydrogen 2.758 N/A ILE 5.A N ILE 70.A O no hydrogen 2.892 N/A TYR 6.A N ASP 135.A O no hydrogen 2.732 N/A TYR 6.A OH GLU 164.A OE1 no hydrogen 2.867 N/A VAL 7.A N GLY 68.A O no hydrogen 3.013 N/A ALA 8.A N THR 133.A O no hydrogen 2.935 N/A GLY 9.A N PHE 66.A O no hydrogen 3.352 N/A LEU 11.A N PRO 64.A O no hydrogen 2.787 N/A TYR 14.A N ARG 62.A O no hydrogen 2.788 N/A SER 16.A OG LEU 13.A O no hydrogen 2.790 N/A SER 16.A OG ASP 18.A OD2 no hydrogen 3.319 N/A ALA 23.A N PRO 19.A O no hydrogen 3.230 N/A THR 28.A N ASP 25.A OD2 no hydrogen 3.246 N/A THR 28.A OG1 ASP 25.A OD1 no hydrogen 3.046 N/A THR 28.A OG1 ASP 25.A OD2 no hydrogen 3.185 N/A VAL 29.A N ASP 25.A O no hydrogen 3.063 N/A ARG 30.A N PRO 26.A O no hydrogen 2.806 N/A ALA 31.A N ASP 27.A O no hydrogen 3.089 N/A ALA 32.A N VAL 29.A O no hydrogen 2.861 N/A LEU 33.A N ARG 30.A O no hydrogen 3.399 N/A GLU 36.A N ARG 113.A O no hydrogen 2.712 N/A ILE 41.A N GLY 52.A O no hydrogen 2.972 N/A ASN 42.A N VAL 119.A O no hydrogen 3.071 N/A ASN 42.A ND2 HIS 118.A ND1 no hydrogen 3.379 N/A VAL 43.A N CYS 49.A O no hydrogen 3.183 N/A ASP 44.A N LEU 121.A O no hydrogen 2.743 N/A ARG 46.A N VAL 43.A O no hydrogen 3.210 N/A CYS 49.A N ARG 46.A O no hydrogen 2.811 N/A CYS 49.A SG THR 182.A OG1 no hydrogen 3.586 N/A VAL 51.A N ILE 41.A O no hydrogen 2.864 N/A GLY 52.A N ILE 41.A O no hydrogen 3.338 N/A ARG 53.A N LEU 69.A O no hydrogen 2.939 N/A VAL 54.A N LEU 39.A O no hydrogen 2.733 N/A LEU 55.A N VAL 67.A O no hydrogen 2.683 N/A ALA 56.A N VAL 67.A O no hydrogen 3.139 N/A VAL 58.A N PHE 65.A O no hydrogen 2.777 N/A ASN 59.A ND2 ASP 60.A O no hydrogen 3.088 N/A ASP 60.A N GLY 63.A O no hydrogen 3.083 N/A ARG 62.A N ASP 60.A OD2 no hydrogen 2.949 N/A ARG 62.A NH1 HIS 147.A O no hydrogen 3.010 N/A ARG 62.A NH1 ALA 207.A O no hydrogen 2.973 N/A ARG 62.A NH2 GLN 206.A O no hydrogen 2.638 N/A GLY 63.A N ASP 60.A O no hydrogen 2.832 N/A PHE 65.A N VAL 58.A O no hydrogen 2.934 N/A PHE 66.A N GLY 9.A O no hydrogen 3.017 N/A VAL 67.A N ALA 56.A O no hydrogen 2.817 N/A GLY 68.A N VAL 7.A O no hydrogen 2.885 N/A LEU 69.A N ARG 53.A O no hydrogen 2.992 N/A ILE 70.A N ILE 5.A O no hydrogen 2.756 N/A ALA 71.A N VAL 51.A O no hydrogen 3.213 N/A CYS 72.A SG TRP 172.A O no hydrogen 3.932 N/A ARG 77.A N VAL 73.A O no hydrogen 2.982 N/A VAL 78.A N GLN 74.A O no hydrogen 2.849 N/A LEU 79.A N LEU 75.A O no hydrogen 3.293 N/A GLU 80.A N GLU 76.A O no hydrogen 2.834 N/A THR 81.A N ARG 77.A O no hydrogen 2.846 N/A THR 81.A OG1 ARG 77.A O no hydrogen 3.047 N/A THR 81.A OG1 VAL 78.A O no hydrogen 3.468 N/A ALA 82.A N VAL 78.A O no hydrogen 3.223 N/A ALA 83.A N LEU 79.A O no hydrogen 2.997 N/A SER 84.A OG ALA 82.A O no hydrogen 3.510 N/A SER 89.A OG GLU 92.A OE1 no hydrogen 3.243 N/A ARG 93.A N ARG 90.A O no hydrogen 2.920 N/A LEU 94.A N ARG 90.A O no hydrogen 3.358 N/A LEU 95.A N GLU 91.A O no hydrogen 2.697 N/A TYR 96.A N GLU 92.A O no hydrogen 2.695 N/A LEU 97.A N ARG 93.A O no hydrogen 2.901 N/A ILE 98.A N LEU 94.A O no hydrogen 2.871 N/A THR 99.A N LEU 95.A O no hydrogen 3.017 N/A THR 99.A OG1 LEU 95.A O no hydrogen 2.549 N/A ASN 100.A N TYR 96.A O no hydrogen 3.437 N/A ASN 100.A ND2 TYR 214.A O no hydrogen 3.520 N/A TYR 101.A N LEU 97.A O no hydrogen 3.248 N/A TYR 101.A OH LEU 183.A O no hydrogen 2.721 N/A LEU 102.A N ILE 98.A O no hydrogen 2.708 N/A SER 104.A N CYS 122.A O no hydrogen 3.030 N/A SER 104.A OG ALA 123.A O no hydrogen 3.202 N/A VAL 105.A N THR 130.A O no hydrogen 3.243 N/A SER 108.A N HIS 118.A O no hydrogen 2.798 N/A LYS 110.A N LEU 115.A O no hydrogen 2.892 N/A THR 114.A N ASP 112.A OD2 no hydrogen 3.229 N/A THR 114.A OG1 ASP 112.A OD1 no hydrogen 3.362 N/A THR 114.A OG1 ASP 112.A OD2 no hydrogen 2.914 N/A LEU 115.A N ASP 112.A O no hydrogen 3.006 N/A ALA 117.A N SER 108.A O no hydrogen 2.739 N/A HIS 118.A N SER 108.A O no hydrogen 3.457 N/A VAL 119.A N PRO 40.A O no hydrogen 3.342 N/A ALA 120.A N SER 106.A O no hydrogen 2.876 N/A LEU 121.A N ASN 42.A O no hydrogen 2.899 N/A CYS 122.A N SER 104.A O no hydrogen 3.045 N/A ARG 127.A NH1 LEU 22.A O no hydrogen 2.793 N/A LEU 128.A N ASP 18.A OD1 no hydrogen 2.877 N/A GLY 129.A N GLN 206.A OE1 no hydrogen 2.765 N/A THR 130.A OG1 ARG 127.A O no hydrogen 2.790 N/A VAL 132.A N PRO 103.A O no hydrogen 2.822 N/A THR 133.A N ALA 8.A O no hydrogen 2.829 N/A TYR 134.A OH LEU 102.A O no hydrogen 2.771 N/A ASP 135.A N TYR 6.A O no hydrogen 2.892 N/A THR 136.A N ASP 135.A OD1 no hydrogen 2.913 N/A ALA 140.A N SER 137.A OG no hydrogen 2.887 N/A ALA 141.A N SER 137.A O no hydrogen 3.075 N/A ALA 141.A N LEU 138.A O no hydrogen 2.908 N/A ILE 142.A N LEU 138.A O no hydrogen 2.964 N/A ALA 143.A N ASP 139.A O no hydrogen 3.046 N/A PHE 145.A N ILE 142.A O no hydrogen 2.858 N/A ARG 146.A N GLY 208.A O no hydrogen 3.186 N/A ARG 146.A NE ALA 143.A O no hydrogen 2.970 N/A ASP 149.A N ASP 60.A OD1 no hydrogen 3.065 N/A ALA 151.A N ASP 149.A OD1 no hydrogen 3.069 N/A THR 152.A OG1 ASP 60.A OD1 no hydrogen 2.489 N/A ARG 153.A N ASP 149.A O no hydrogen 3.329 N/A ARG 153.A NH2 PHE 145.A O no hydrogen 3.243 N/A GLU 154.A N PRO 150.A O no hydrogen 3.092 N/A GLY 155.A N ALA 151.A O no hydrogen 2.816 N/A GLY 155.A N THR 152.A O no hydrogen 3.184 N/A VAL 156.A N THR 152.A O no hydrogen 2.777 N/A ARG 157.A N ARG 153.A O no hydrogen 3.161 N/A ARG 157.A NE ASP 139.A OD1 no hydrogen 2.844 N/A GLU 159.A N GLY 155.A O no hydrogen 3.026 N/A ALA 160.A N VAL 156.A O no hydrogen 3.221 N/A ALA 161.A N ARG 157.A O no hydrogen 3.293 N/A GLU 162.A N ARG 158.A O no hydrogen 3.465 N/A ALA 163.A N GLU 159.A O no hydrogen 2.884 N/A GLU 164.A N ALA 160.A O no hydrogen 2.959 N/A LEU 165.A N ALA 161.A O no hydrogen 3.320 N/A ALA 166.A N ALA 163.A O no hydrogen 3.233 N/A ALA 168.A N ALA 166.A O no hydrogen 2.523 N/A ARG 170.A N LEU 167.A O no hydrogen 3.065 N/A TRP 172.A N ALA 71.A O no hydrogen 2.744 N/A TRP 172.A NE1 GLU 50.A OE2 no hydrogen 3.009 N/A GLY 175.A N GLN 74.A OE1 no hydrogen 2.766 N/A LEU 179.A N GLY 175.A O no hydrogen 2.779 N/A THR 180.A N VAL 176.A O no hydrogen 2.641 N/A THR 180.A OG1 VAL 176.A O no hydrogen 2.786 N/A HIS 181.A N GLU 177.A O no hydrogen 2.779 N/A THR 182.A N ALA 178.A O no hydrogen 2.885 N/A THR 182.A OG1 ALA 178.A O no hydrogen 3.062 N/A LEU 183.A N LEU 179.A O no hydrogen 3.087 N/A LEU 184.A N THR 180.A O no hydrogen 3.155 N/A SER 185.A N HIS 181.A O no hydrogen 2.962 N/A THR 186.A N THR 182.A O no hydrogen 2.993 N/A THR 186.A OG1 THR 182.A O no hydrogen 3.188 N/A ALA 187.A N LEU 183.A O no hydrogen 3.178 N/A VAL 188.A N LEU 184.A O no hydrogen 2.796 N/A ASN 189.A N SER 185.A O no hydrogen 2.952 N/A ASN 189.A ND2 SER 185.A O no hydrogen 2.954 N/A ASN 190.A N ALA 187.A O no hydrogen 2.999 N/A ASN 190.A ND2 THR 186.A O no hydrogen 2.668 N/A MET 191.A N VAL 188.A O no hydrogen 3.460 N/A LEU 193.A N ASN 190.A O no hydrogen 3.307 N/A ARG 196.A NH2 ASN 100.A O no hydrogen 2.475 N/A SER 198.A N ASP 195.A O no hydrogen 3.486 N/A SER 198.A OG ASP 195.A OD1 no hydrogen 2.599 N/A VAL 200.A N ARG 196.A O no hydrogen 3.053 N/A ALA 201.A N TRP 197.A O no hydrogen 2.972 N/A GLU 202.A N SER 198.A O no hydrogen 2.771 N/A ARG 203.A N LEU 199.A O no hydrogen 2.696 N/A ARG 203.A NH2 GLY 125.A O no hydrogen 2.478 N/A ARG 204.A N VAL 200.A O no hydrogen 2.808 N/A ARG 204.A NE ILE 209.A O no hydrogen 3.271 N/A ARG 204.A NH1 ALA 217.A OXT no hydrogen 2.777 N/A ARG 204.A NH2 GLY 211.A O no hydrogen 3.327 N/A ARG 205.A N ALA 201.A O no hydrogen 3.165 N/A GLN 206.A N GLU 202.A O no hydrogen 3.111 N/A ALA 207.A N ARG 203.A O no hydrogen 3.320 N/A GLY 208.A N ARG 205.A O no hydrogen 3.134 N/A ILE 209.A N ARG 204.A O no hydrogen 3.184 N/A ALA 210.A N PRO 144.A O no hydrogen 2.960 N/A THR 213.A OG1 LEU 215.A O no hydrogen 3.567 N/A