Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pan_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N TYR 62.A OH no hydrogen 3.029 N/A ARG 10.A N SER 6.A O no hydrogen 3.018 N/A ARG 10.A NE ARG 10.A O no hydrogen 3.123 N/A SER 11.A N ILE 7.A O no hydrogen 2.439 N/A SER 11.A OG ILE 7.A O no hydrogen 3.037 N/A SER 11.A OG PHE 8.A O no hydrogen 2.891 N/A SER 11.A OG GLU 24.A OE2 no hydrogen 2.679 N/A ARG 12.A N PHE 8.A O no hydrogen 2.894 N/A LEU 14.A N ARG 10.A O no hydrogen 2.947 N/A GLY 15.A N SER 11.A O no hydrogen 2.615 N/A SER 17.A OG LEU 19.A O no hydrogen 3.210 N/A LYS 23.A N SER 17.A OG no hydrogen 3.172 N/A SER 26.A OG PHE 25.A O no hydrogen 2.632 N/A THR 33.A OG1 ASN 40.A O no hydrogen 2.780 N/A THR 33.A OG1 ASN 40.A OD1 no hydrogen 3.454 N/A ARG 43.A NE LYS 32.A O no hydrogen 2.700 N/A GLN 52.A N SER 48.A O no hydrogen 2.913 N/A GLN 53.A N GLY 49.A O no hydrogen 2.920 N/A GLN 53.A NE2 TYR 195.A O no hydrogen 2.306 N/A LEU 54.A N TYR 50.A O no hydrogen 2.962 N/A GLN 55.A N ALA 51.A O no hydrogen 2.903 N/A GLU 56.A N GLN 52.A O no hydrogen 2.910 N/A LYS 57.A N GLN 53.A O no hydrogen 2.940 N/A LYS 57.A NZ GLN 61.A OE1 no hydrogen 3.075 N/A LYS 57.A NZ ASP 68.A OD1 no hydrogen 3.264 N/A GLN 58.A N LEU 54.A O no hydrogen 2.846 N/A ARG 59.A N GLN 55.A O no hydrogen 2.899 N/A MET 60.A N GLU 56.A O no hydrogen 2.919 N/A GLN 61.A N LYS 57.A O no hydrogen 2.921 N/A GLN 61.A NE2 GLN 58.A OE1 no hydrogen 2.456 N/A TYR 62.A N GLN 58.A O no hydrogen 2.889 N/A GLY 65.A N TYR 62.A O no hydrogen 3.276 N/A ILE 66.A N GLN 61.A O no hydrogen 2.706 N/A PHE 71.A N THR 67.A O no hydrogen 2.805 N/A ARG 72.A N ASP 68.A O no hydrogen 2.909 N/A ARG 72.A NE ASP 68.A O no hydrogen 2.543 N/A ARG 73.A N LYS 69.A O no hydrogen 2.900 N/A LEU 74.A N GLN 70.A O no hydrogen 2.897 N/A PHE 75.A N PHE 71.A O no hydrogen 2.942 N/A ARG 76.A N ARG 72.A O no hydrogen 2.880 N/A LEU 77.A N ARG 73.A O no hydrogen 2.899 N/A VAL 78.A N LEU 74.A O no hydrogen 2.945 N/A LEU 79.A N PHE 75.A O no hydrogen 2.831 N/A LYS 80.A N ARG 76.A O no hydrogen 2.946 N/A GLN 81.A N VAL 78.A O no hydrogen 3.402 N/A ARG 82.A NH2 LYS 80.A O no hydrogen 2.520 N/A VAL 87.A N ASN 84.A OD1 no hydrogen 3.175 N/A ASN 88.A N ASN 84.A O no hydrogen 3.068 N/A LEU 89.A N LEU 85.A O no hydrogen 2.876 N/A PHE 90.A N ALA 86.A O no hydrogen 2.918 N/A ARG 91.A N VAL 87.A O no hydrogen 2.902 N/A ARG 91.A NE VAL 87.A O no hydrogen 3.089 N/A VAL 92.A N ASN 88.A O no hydrogen 2.910 N/A LEU 93.A N LEU 89.A O no hydrogen 2.908 N/A GLU 94.A N ARG 91.A O no hydrogen 3.244 N/A SER 95.A N VAL 92.A O no hydrogen 3.000 N/A SER 95.A OG VAL 92.A O no hydrogen 2.309 N/A ARG 96.A NH2 PRO 132.A O no hydrogen 2.695 N/A ASN 99.A ND2 LEU 93.A O no hydrogen 2.915 N/A ILE 100.A N ARG 96.A O no hydrogen 2.867 N/A VAL 101.A N LEU 97.A O no hydrogen 2.891 N/A TYR 102.A N ASP 98.A O no hydrogen 2.930 N/A ARG 103.A N ASN 99.A O no hydrogen 2.897 N/A ARG 103.A NE GLU 94.A OE2 no hydrogen 2.990 N/A ARG 103.A NH1 GLU 94.A OE1 no hydrogen 3.485 N/A MET 104.A N ILE 100.A O no hydrogen 2.605 N/A MET 104.A N VAL 101.A O no hydrogen 3.220 N/A GLY 105.A N TYR 102.A O no hydrogen 2.736 N/A PHE 106.A N VAL 101.A O no hydrogen 3.022 N/A THR 109.A N SER 112.A OG no hydrogen 3.062 N/A THR 109.A OG1 SER 112.A OG no hydrogen 2.924 N/A ARG 111.A NH2 GLY 5.A O no hydrogen 3.262 N/A SER 112.A N THR 109.A OG1 no hydrogen 3.213 N/A SER 112.A OG THR 109.A O no hydrogen 2.513 N/A SER 112.A OG THR 109.A OG1 no hydrogen 2.924 N/A ALA 113.A N THR 109.A O no hydrogen 2.844 N/A ARG 114.A N ARG 110.A O no hydrogen 2.910 N/A LEU 116.A N SER 112.A O no hydrogen 2.939 N/A VAL 117.A N ALA 113.A O no hydrogen 2.895 N/A ASN 118.A N ARG 114.A O no hydrogen 2.909 N/A HIS 119.A N GLN 115.A O no hydrogen 2.605 N/A GLY 120.A N VAL 117.A O no hydrogen 3.115 N/A HIS 121.A N LEU 116.A O no hydrogen 2.929 N/A LEU 123.A N ARG 143.A O no hydrogen 3.290 N/A ARG 127.A N LEU 124.A O no hydrogen 2.777 N/A LEU 136.A N SER 95.A O no hydrogen 2.990 N/A GLY 139.A N TYR 178.A O no hydrogen 2.551 N/A LYS 141.A NZ GLY 176.A O no hydrogen 2.903 N/A VAL 142.A N GLY 176.A O no hydrogen 2.892 N/A ARG 143.A N LEU 123.A O no hydrogen 3.088 N/A LYS 145.A NZ VAL 122.A O no hydrogen 2.843 N/A THR 148.A N LYS 145.A O no hydrogen 2.841 N/A THR 148.A OG1 LYS 145.A O no hydrogen 3.229 N/A ILE 149.A N ALA 146.A O no hydrogen 2.893 N/A LYS 155.A N ILE 151.A O no hydrogen 3.308 N/A ALA 157.A N ILE 153.A O no hydrogen 2.919 N/A SER 158.A N VAL 154.A O no hydrogen 3.238 N/A SER 158.A OG VAL 154.A O no hydrogen 3.127 N/A SER 160.A N ALA 156.A O no hydrogen 3.072 N/A SER 160.A OG ALA 156.A O no hydrogen 2.511 N/A GLY 161.A N SER 158.A O no hydrogen 3.409 N/A SER 164.A N ARG 103.A O no hydrogen 2.988 N/A SER 164.A OG ARG 103.A O no hydrogen 3.522 N/A VAL 167.A N SER 164.A O no hydrogen 3.123 N/A GLU 168.A N THR 177.A O no hydrogen 2.940 N/A THR 169.A OG1 ASN 171.A OD1 no hydrogen 3.444 N/A THR 169.A OG1 GLU 175.A O no hydrogen 2.672 N/A ASN 170.A N GLU 175.A O no hydrogen 2.868 N/A GLU 175.A N ASN 170.A O no hydrogen 2.948 N/A GLY 176.A N VAL 142.A O no hydrogen 2.902 N/A THR 177.A N GLU 168.A O no hydrogen 2.875 N/A THR 177.A OG1 ASP 140.A O no hydrogen 3.518 N/A TYR 178.A N ASP 140.A O no hydrogen 2.924 N/A VAL 179.A N PHE 166.A O no hydrogen 3.017 N/A ARG 180.A N PHE 166.A O no hydrogen 2.939 N/A ARG 184.A NE GLU 193.A OE2 no hydrogen 3.460 N/A ARG 184.A NH2 ARG 184.A O no hydrogen 2.352 N/A LEU 187.A N ARG 184.A O no hydrogen 3.266 N/A SER 194.A N ASN 192.A OD1 no hydrogen 3.265 N/A SER 194.A OG GLU 198.A OE2 no hydrogen 2.779 N/A VAL 196.A N GLU 193.A O no hydrogen 3.023 N/A VAL 197.A N GLU 193.A O no hydrogen 2.903 N/A GLU 198.A N SER 194.A O no hydrogen 3.164 N/A TRP 199.A N VAL 196.A O no hydrogen 3.356 N/A TYR 200.A N VAL 197.A O no hydrogen 3.287 N/A LYS 201.A N TRP 199.A O no hydrogen 2.582 N/A