Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ggp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N THR 2.A OG1 no hydrogen 2.943 N/A TYR 6.A N THR 2.A O no hydrogen 3.126 N/A ASN 7.A N ASP 3.A O no hydrogen 2.479 N/A ASN 7.A ND2 ASP 159.A OD2 no hydrogen 3.005 N/A ALA 8.A N ALA 4.A O no hydrogen 2.645 N/A ASP 9.A N SER 5.A O no hydrogen 3.081 N/A ILE 10.A N TYR 6.A O no hydrogen 3.126 N/A LYS 11.A N ASN 7.A O no hydrogen 2.918 N/A LYS 11.A NZ ASN 7.A O no hydrogen 3.035 N/A GLU 12.A N ALA 8.A O no hydrogen 2.928 N/A GLU 13.A N ILE 10.A O no hydrogen 3.027 N/A ARG 14.A N ILE 10.A O no hydrogen 2.892 N/A ARG 14.A N LYS 11.A O no hydrogen 2.945 N/A ARG 14.A NE ALA 149.A O no hydrogen 2.594 N/A ARG 14.A NH2 PHE 151.A O no hydrogen 3.539 N/A ASP 15.A N LYS 11.A O no hydrogen 2.974 N/A GLY 19.A N ALA 27.A O no hydrogen 2.689 N/A ALA 22.A N ILE 25.A O no hydrogen 3.169 N/A ALA 27.A N GLY 19.A O no hydrogen 3.233 N/A LEU 28.A N MET 229.A O no hydrogen 2.937 N/A ALA 40.A N VAL 55.A O no hydrogen 2.892 N/A VAL 42.A N VAL 53.A O no hydrogen 2.920 N/A SER 44.A N VAL 51.A O no hydrogen 3.088 N/A ASN 46.A ND2 GLU 122.A O no hydrogen 3.159 N/A GLU 49.A N ASN 46.A OD1 no hydrogen 2.610 N/A VAL 51.A N SER 44.A O no hydrogen 2.771 N/A SER 52.A OG ASP 43.A OD1 no hydrogen 2.898 N/A VAL 53.A N VAL 42.A O no hydrogen 2.664 N/A ALA 54.A N ALA 64.A O no hydrogen 3.058 N/A VAL 55.A N ALA 40.A O no hydrogen 2.915 N/A ASP 56.A N ALA 61.A O no hydrogen 2.578 N/A VAL 57.A N ALA 38.A O no hydrogen 3.000 N/A THR 58.A N ASP 56.A OD1 no hydrogen 3.044 N/A THR 58.A OG1 ASN 29.A O no hydrogen 3.039 N/A VAL 63.A N ALA 54.A O no hydrogen 2.713 N/A TYR 65.A N TYR 72.A O no hydrogen 3.250 N/A TYR 65.A OH LEU 128.A O no hydrogen 3.330 N/A ARG 66.A N SER 52.A O no hydrogen 3.186 N/A ARG 66.A NH1 GLY 68.A O no hydrogen 2.753 N/A ALA 67.A N ASN 70.A O no hydrogen 2.449 N/A SER 71.A OG SER 89.A OG no hydrogen 2.595 N/A TYR 72.A N TYR 65.A O no hydrogen 2.797 N/A PHE 73.A N HIS 92.A O no hydrogen 3.204 N/A ALA 75.A N PHE 96.A O no hydrogen 2.926 N/A ALA 77.A N HIS 74.A O no hydrogen 2.880 N/A SER 81.A N PRO 78.A O no hydrogen 3.116 N/A LEU 82.A N GLY 79.A O no hydrogen 2.902 N/A SER 89.A N PHE 86.A O no hydrogen 3.061 N/A SER 89.A OG SER 71.A OG no hydrogen 2.595 N/A SER 89.A OG PHE 86.A O no hydrogen 2.577 N/A SER 90.A N SER 69.A O no hydrogen 2.945 N/A GLN 91.A NE2 LEU 82.A O no hydrogen 3.491 N/A LEU 94.A N PHE 73.A O no hydrogen 2.878 N/A ASP 97.A N ASP 102.A OD2 no hydrogen 2.630 N/A ASN 98.A ND2 VAL 62.A O no hydrogen 2.632 N/A THR 99.A OG1 ASP 97.A OD2 no hydrogen 3.414 N/A ASP 102.A N THR 99.A O no hydrogen 3.337 N/A MET 103.A N THR 99.A O no hydrogen 2.935 N/A ALA 104.A N TYR 100.A O no hydrogen 2.581 N/A ALA 106.A N ASP 102.A O no hydrogen 2.936 N/A ALA 107.A N MET 103.A O no hydrogen 3.223 N/A GLY 108.A N ALA 104.A O no hydrogen 2.821 N/A ARG 111.A NH1 GLU 178.A OE1 no hydrogen 3.132 N/A ARG 111.A NH1 ASN 179.A OD1 no hydrogen 2.541 N/A ARG 111.A NH2 ASN 179.A OD1 no hydrogen 2.908 N/A ALA 113.A N ASN 110.A O no hydrogen 2.492 N/A ILE 114.A N ARG 111.A O no hydrogen 3.138 N/A LEU 116.A N PHE 168.A O no hydrogen 2.485 N/A ALA 120.A N ALA 118.A O no hydrogen 2.648 N/A GLU 122.A N ALA 118.A O no hydrogen 3.219 N/A SER 123.A OG ALA 120.A O no hydrogen 3.374 N/A ILE 125.A N LEU 121.A O no hydrogen 3.055 N/A SER 127.A N SER 123.A O no hydrogen 3.128 N/A LEU 128.A N GLY 124.A O no hydrogen 3.392 N/A ASN 129.A N ILE 125.A O no hydrogen 2.783 N/A ASN 129.A ND2 GLU 49.A OE2 no hydrogen 2.743 N/A SER 130.A N ALA 126.A O no hydrogen 2.778 N/A SER 130.A OG ALA 126.A O no hydrogen 3.182 N/A LYS 131.A NZ ASN 132.A OD1 no hydrogen 3.478 N/A THR 137.A OG1 LEU 134.A O no hydrogen 2.432 N/A LEU 138.A N ALA 135.A O no hydrogen 2.867 N/A MET 139.A N ARG 136.A O no hydrogen 2.653 N/A VAL 140.A N ARG 136.A O no hydrogen 3.081 N/A ILE 142.A N LEU 138.A O no hydrogen 2.880 N/A GLN 143.A N MET 139.A O no hydrogen 3.261 N/A LEU 145.A N ILE 141.A O no hydrogen 2.751 N/A VAL 146.A N ILE 142.A O no hydrogen 2.657 N/A GLU 147.A N ILE 142.A O no hydrogen 2.845 N/A ALA 149.A N VAL 146.A O no hydrogen 3.185 N/A ARG 152.A N VAL 225.A O no hydrogen 2.705 N/A ASN 156.A N ARG 152.A O no hydrogen 3.010 N/A ASN 156.A ND2 ASN 156.A O no hydrogen 3.197 N/A ASN 157.A N ILE 154.A O no hydrogen 3.296 N/A VAL 158.A N ILE 154.A O no hydrogen 3.035 N/A VAL 160.A N ASN 156.A O no hydrogen 3.141 N/A SER 161.A OG SER 166.A O no hydrogen 3.362 N/A GLU 163.A N ASP 159.A O no hydrogen 2.961 N/A THR 164.A N VAL 160.A O no hydrogen 2.960 N/A THR 164.A OG1 VAL 160.A O no hydrogen 3.254 N/A THR 164.A OG1 GLU 163.A OE2 no hydrogen 3.476 N/A GLN 165.A N SER 161.A O no hydrogen 2.753 N/A PHE 168.A N LEU 116.A O no hydrogen 3.327 N/A ILE 175.A N ASP 171.A O no hydrogen 3.369 N/A SER 176.A N ALA 172.A O no hydrogen 3.172 N/A SER 176.A OG ALA 172.A O no hydrogen 3.392 N/A SER 176.A OG ALA 173.A O no hydrogen 3.224 N/A LEU 177.A N ALA 173.A O no hydrogen 3.335 N/A GLU 178.A N MET 174.A O no hydrogen 2.771 N/A ASN 179.A N ILE 175.A O no hydrogen 2.869 N/A ASN 180.A N LEU 177.A O no hydrogen 3.317 N/A ASN 180.A ND2 SER 176.A O no hydrogen 2.624 N/A ASN 180.A ND2 THR 203.A O no hydrogen 3.333 N/A TRP 181.A NE1 LEU 228.A O no hydrogen 2.863 N/A LEU 184.A N ASN 180.A O no hydrogen 2.990 N/A SER 185.A OG TRP 181.A O no hydrogen 2.782 N/A ALA 186.A N ALA 182.A O no hydrogen 3.214 N/A LEU 187.A N ASN 183.A O no hydrogen 2.587 N/A VAL 188.A N LEU 184.A O no hydrogen 2.640 N/A VAL 188.A N SER 185.A O no hydrogen 2.730 N/A GLN 189.A N SER 185.A O no hydrogen 2.775 N/A GLN 189.A N ALA 186.A O no hydrogen 3.231 N/A GLN 189.A NE2 LEU 230.A O no hydrogen 3.362 N/A GLY 190.A N ALA 186.A O no hydrogen 2.658 N/A SER 191.A OG LEU 187.A O no hydrogen 2.816 N/A SER 191.A OG SER 191.A O no hydrogen 2.379 N/A THR 197.A OG1 PHE 198.A O no hydrogen 3.464 N/A PHE 198.A N ASP 215.A O no hydrogen 2.792 N/A ALA 202.A N VAL 214.A O no hydrogen 3.115 N/A LEU 204.A N ILE 212.A O no hydrogen 2.915 N/A GLN 205.A N SER 176.A OG no hydrogen 3.343 N/A GLN 205.A NE2 ALA 172.A O no hydrogen 3.424 N/A ASN 206.A N GLU 210.A O no hydrogen 3.102 N/A ASP 209.A N ASN 206.A O no hydrogen 3.113 N/A GLU 210.A N ASN 206.A OD1 no hydrogen 2.358 N/A ILE 212.A N LEU 204.A O no hydrogen 2.676 N/A VAL 214.A N ALA 202.A O no hydrogen 2.898 N/A TYR 218.A OH GLN 195.A O no hydrogen 2.477 N/A HIS 219.A ND1 ALA 216.A O no hydrogen 3.174 N/A VAL 222.A N HIS 219.A O no hydrogen 2.994 N/A ALA 223.A N HIS 219.A O no hydrogen 3.314 N/A ALA 224.A N PRO 220.A O no hydrogen 3.156 N/A LEU 226.A N VAL 222.A O no hydrogen 3.136 N/A ALA 227.A N ARG 150.A O no hydrogen 2.556 N/A LEU 228.A N ARG 150.A O no hydrogen 3.395 N/A MET 229.A N PRO 26.A O no hydrogen 3.045 N/A LEU 230.A N SER 185.A OG no hydrogen 3.251 N/A