Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7o1c_AC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A N HIS 5.A ND1 no hydrogen 3.036 N/A ARG 10.A N ASN 7.A O no hydrogen 2.989 N/A ARG 10.A NE ALA 179.A O no hydrogen 3.365 N/A ARG 10.A NH1 PRO 6.A O no hydrogen 3.039 N/A ARG 10.A NH2 LEU 174.A O no hydrogen 2.824 N/A ARG 10.A NH2 THR 176.A O no hydrogen 2.539 N/A LEU 11.A N GLY 8.A O no hydrogen 3.372 N/A GLY 12.A N LYS 15.A O no hydrogen 3.145 N/A ILE 13.A N ARG 10.A O no hydrogen 2.821 N/A VAL 14.A N ARG 10.A O no hydrogen 3.173 N/A LYS 15.A N ARG 10.A O no hydrogen 3.369 N/A LYS 15.A NZ ASP 180.A OD1 no hydrogen 2.413 N/A THR 20.A N ILE 56.A O no hydrogen 3.472 N/A THR 20.A OG1 GLU 57.A OE2 no hydrogen 3.004 N/A TRP 21.A NE1 ASP 35.A OD2 no hydrogen 2.810 N/A PHE 28.A N ASN 24.A O no hydrogen 3.132 N/A ASP 30.A N GLU 27.A O no hydrogen 3.095 N/A ASN 31.A N GLU 27.A O no hydrogen 3.016 N/A LEU 32.A N PHE 28.A O no hydrogen 3.301 N/A SER 34.A N ASP 30.A O no hydrogen 3.044 N/A SER 34.A OG ASP 30.A O no hydrogen 3.539 N/A SER 34.A OG ASN 31.A O no hydrogen 2.897 N/A SER 34.A OG ASP 35.A OD1 no hydrogen 3.226 N/A ASP 35.A N ASN 31.A O no hydrogen 2.800 N/A PHE 36.A N LEU 32.A O no hydrogen 2.975 N/A LYS 37.A N ASP 33.A O no hydrogen 3.009 N/A LYS 37.A NZ ASP 33.A OD2 no hydrogen 3.114 N/A VAL 38.A N SER 34.A O no hydrogen 2.895 N/A ARG 39.A N ASP 35.A O no hydrogen 3.194 N/A ARG 39.A NH2 ASN 18.A O no hydrogen 3.042 N/A ARG 39.A NH2 SER 19.A OG no hydrogen 2.744 N/A GLN 40.A N PHE 36.A O no hydrogen 2.792 N/A TYR 41.A N LYS 37.A O no hydrogen 2.896 N/A LEU 42.A N VAL 38.A O no hydrogen 2.808 N/A THR 43.A N ARG 39.A O no hydrogen 3.097 N/A THR 43.A OG1 ARG 39.A O no hydrogen 2.959 N/A THR 43.A OG1 GLN 40.A O no hydrogen 3.368 N/A LYS 44.A N TYR 41.A O no hydrogen 3.206 N/A GLU 45.A N TYR 41.A O no hydrogen 3.315 N/A GLU 45.A N LEU 42.A O no hydrogen 3.263 N/A LEU 46.A N LEU 42.A O no hydrogen 2.870 N/A ALA 49.A N LEU 46.A O no hydrogen 3.152 N/A SER 50.A OG ALA 49.A O no hydrogen 2.740 N/A SER 50.A OG SER 50.A O no hydrogen 2.481 N/A SER 52.A N HIS 68.A O no hydrogen 2.670 N/A SER 52.A OG HIS 68.A O no hydrogen 3.062 N/A SER 52.A OG ASP 111.A OD1 no hydrogen 2.896 N/A ARG 53.A NE ASN 18.A OD1 no hydrogen 3.237 N/A VAL 55.A N THR 66.A O no hydrogen 3.098 N/A ILE 56.A N ASN 18.A O no hydrogen 2.880 N/A GLU 57.A N ARG 64.A O no hydrogen 2.801 N/A ARG 58.A NE ASP 35.A OD1 no hydrogen 2.939 N/A ARG 58.A NH2 ASP 35.A OD1 no hydrogen 2.437 N/A ILE 63.A N PRO 97.A O no hydrogen 3.241 N/A ARG 64.A N GLU 57.A O no hydrogen 2.755 N/A VAL 65.A N GLN 99.A O no hydrogen 3.126 N/A THR 66.A N VAL 55.A O no hydrogen 2.982 N/A ILE 67.A N ASN 101.A O no hydrogen 3.302 N/A HIS 68.A N ARG 53.A O no hydrogen 2.910 N/A THR 69.A OG1 ALA 49.A O no hydrogen 2.391 N/A THR 69.A OG1 SER 50.A O no hydrogen 3.255 N/A ALA 70.A N SER 50.A O no hydrogen 3.263 N/A ALA 70.A N SER 50.A OG no hydrogen 3.323 N/A ARG 71.A N THR 69.A OG1 no hydrogen 3.315 N/A ILE 74.A N ARG 71.A O no hydrogen 3.166 N/A ILE 76.A N PRO 72.A O no hydrogen 2.759 N/A GLY 77.A N GLY 73.A O no hydrogen 2.612 N/A GLU 81.A N LYS 78.A O no hydrogen 2.599 N/A LEU 86.A N ASP 82.A O no hydrogen 2.862 N/A ARG 87.A N VAL 83.A O no hydrogen 2.873 N/A ARG 87.A NH2 GLU 84.A OE1 no hydrogen 2.451 N/A LYS 88.A N GLU 84.A O no hydrogen 2.869 N/A VAL 89.A N LYS 85.A O no hydrogen 3.128 N/A VAL 90.A N LEU 86.A O no hydrogen 2.758 N/A ALA 91.A N ARG 87.A O no hydrogen 3.033 N/A ALA 94.A N VAL 90.A O no hydrogen 2.999 N/A GLN 99.A N ILE 63.A O no hydrogen 3.153 N/A ASN 101.A N VAL 65.A O no hydrogen 2.790 N/A ALA 103.A N ILE 67.A O no hydrogen 2.654 N/A LEU 110.A N LYS 107.A O no hydrogen 2.906 N/A ASP 111.A N PRO 108.A O no hydrogen 3.498 N/A LYS 113.A N ASP 111.A OD2 no hydrogen 3.286 N/A VAL 115.A N ASP 111.A O no hydrogen 2.958 N/A ALA 116.A N ALA 112.A O no hydrogen 2.799 N/A ASP 117.A N LYS 113.A O no hydrogen 3.180 N/A SER 118.A N LEU 114.A O no hydrogen 3.119 N/A ILE 119.A N VAL 115.A O no hydrogen 3.102 N/A THR 120.A N ALA 116.A O no hydrogen 3.085 N/A THR 120.A OG1 ASP 117.A O no hydrogen 2.665 N/A SER 121.A N ASP 117.A O no hydrogen 3.025 N/A SER 121.A OG SER 118.A O no hydrogen 2.664 N/A GLN 122.A N SER 118.A O no hydrogen 3.271 N/A LEU 123.A N ILE 119.A O no hydrogen 2.979 N/A GLU 124.A N THR 120.A O no hydrogen 2.797 N/A ARG 125.A N SER 121.A O no hydrogen 3.179 N/A ARG 125.A N GLN 122.A O no hydrogen 3.022 N/A ARG 126.A N LEU 123.A O no hydrogen 3.022 N/A VAL 127.A N GLN 122.A O no hydrogen 3.090 N/A ARG 131.A N MET 128.A O no hydrogen 2.870 N/A ALA 132.A N MET 128.A O no hydrogen 3.386 N/A MET 133.A N PHE 129.A O no hydrogen 2.820 N/A LYS 134.A N ARG 130.A O no hydrogen 2.800 N/A ARG 135.A N ARG 131.A O no hydrogen 2.964 N/A ALA 136.A N ALA 132.A O no hydrogen 3.179 N/A VAL 137.A N MET 133.A O no hydrogen 3.349 N/A GLN 138.A N LYS 134.A O no hydrogen 3.465 N/A ASN 139.A N ARG 135.A O no hydrogen 2.982 N/A ALA 140.A N ALA 136.A O no hydrogen 3.050 N/A MET 141.A N VAL 137.A O no hydrogen 3.115 N/A ARG 142.A N GLN 138.A O no hydrogen 3.131 N/A ARG 142.A NH2 ASN 139.A OD1 no hydrogen 3.100 N/A LEU 143.A N ALA 140.A O no hydrogen 3.411 N/A ALA 145.A N ALA 140.A O no hydrogen 3.479 N/A LYS 146.A N PHE 202.A O no hydrogen 2.860 N/A GLY 147.A N PHE 202.A O no hydrogen 3.225 N/A ILE 148.A N GLU 169.A O no hydrogen 2.985 N/A LYS 149.A N TRP 200.A O no hydrogen 3.058 N/A VAL 150.A N TYR 167.A O no hydrogen 3.032 N/A GLU 151.A N LYS 198.A O no hydrogen 2.857 N/A VAL 152.A N GLU 165.A O no hydrogen 2.975 N/A SER 153.A N GLY 196.A O no hydrogen 3.192 N/A GLY 154.A N ARG 163.A O no hydrogen 3.058 N/A ARG 155.A NE ALA 159.A O no hydrogen 2.739 N/A ARG 155.A NH2 ALA 159.A O no hydrogen 3.141 N/A GLY 158.A N ARG 155.A O no hydrogen 3.307 N/A ALA 159.A N LEU 156.A O no hydrogen 3.367 N/A ARG 163.A NH1 GLU 165.A OE2 no hydrogen 2.705 N/A GLU 165.A N VAL 152.A O no hydrogen 3.062 N/A TYR 167.A N VAL 150.A O no hydrogen 3.022 N/A GLU 169.A N ILE 148.A O no hydrogen 2.892 N/A THR 176.A N PRO 173.A O no hydrogen 3.239 N/A ASP 180.A N GLY 204.A O no hydrogen 2.876 N/A ASP 182.A N ILE 201.A O no hydrogen 2.770 N/A ASN 184.A N VAL 199.A O no hydrogen 3.358 N/A THR 185.A N ASN 184.A OD1 no hydrogen 2.556 N/A THR 185.A OG1 TYR 183.A OH no hydrogen 2.908 N/A SER 186.A N VAL 197.A O no hydrogen 2.959 N/A ALA 188.A N ILE 195.A O no hydrogen 2.812 N/A HIS 189.A N GLU 124.A OE2 no hydrogen 3.126 N/A GLY 193.A N THR 190.A O no hydrogen 2.953 N/A ILE 195.A N ALA 188.A O no hydrogen 2.867 N/A GLY 196.A N SER 153.A O no hydrogen 3.257 N/A VAL 197.A N SER 186.A O no hydrogen 2.839 N/A LYS 198.A N GLU 151.A O no hydrogen 2.811 N/A VAL 199.A N ASN 184.A O no hydrogen 3.134 N/A TRP 200.A N LYS 149.A O no hydrogen 2.886 N/A ILE 201.A N ASP 182.A O no hydrogen 2.754 N/A PHE 202.A N GLY 147.A O no hydrogen 2.878 N/A LYS 203.A N ASP 180.A O no hydrogen 3.237 N/A LYS 203.A NZ LEU 110.A O no hydrogen 3.207 N/A LYS 203.A NZ ASP 182.A OD2 no hydrogen 3.473 N/A