Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mgp_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 11.A N ASP 180.A OD2 no hydrogen 3.313 N/A THR 12.A OG1 LYS 29.A O no hydrogen 2.364 N/A ARG 13.A N THR 12.A OG1 no hydrogen 2.353 N/A ASN 16.A N THR 181.A O no hydrogen 3.045 N/A ASN 16.A ND2 SER 183.A O no hydrogen 2.867 N/A LYS 18.A N ASN 16.A OD1 no hydrogen 3.320 N/A MET 19.A N ASN 16.A O no hydrogen 3.050 N/A PHE 22.A N MET 19.A O no hydrogen 3.478 N/A ALA 26.A N VAL 30.A O no hydrogen 2.758 N/A ILE 32.A N PHE 24.A O no hydrogen 2.366 N/A ASN 34.A N PHE 22.A O no hydrogen 2.559 N/A GLU 36.A N ASN 34.A OD1 no hydrogen 3.062 N/A LYS 37.A N ASN 34.A O no hydrogen 3.268 N/A LYS 37.A NZ PRO 21.A O no hydrogen 3.341 N/A THR 38.A N ASN 34.A O no hydrogen 3.290 N/A THR 38.A OG1 ASN 34.A O no hydrogen 3.139 N/A THR 38.A OG1 PRO 193.A O no hydrogen 2.550 N/A MET 41.A N THR 38.A O no hydrogen 2.906 N/A PHE 42.A N THR 38.A O no hydrogen 3.057 N/A ASN 43.A N VAL 39.A O no hydrogen 3.310 N/A GLU 44.A N PRO 40.A O no hydrogen 2.826 N/A ALA 45.A N MET 41.A O no hydrogen 2.773 N/A LEU 46.A N PHE 42.A O no hydrogen 3.169 N/A ALA 47.A N ASN 43.A O no hydrogen 2.945 N/A GLU 48.A N GLU 44.A O no hydrogen 3.305 N/A LEU 49.A N ALA 45.A O no hydrogen 2.854 N/A ASN 50.A N LEU 46.A O no hydrogen 3.102 N/A ASN 50.A N ALA 47.A O no hydrogen 3.129 N/A ASN 50.A ND2 ASN 50.A O no hydrogen 2.801 N/A ALA 53.A N LEU 49.A O no hydrogen 3.156 N/A SER 54.A N ASN 50.A O no hydrogen 3.402 N/A SER 54.A OG ASN 50.A O no hydrogen 3.024 N/A SER 54.A OG GLY 216.A O no hydrogen 3.186 N/A ARG 55.A N LYS 51.A O no hydrogen 2.687 N/A LYS 56.A N ALA 53.A O no hydrogen 3.048 N/A LYS 56.A NZ ASP 80.A OD2 no hydrogen 3.564 N/A GLY 57.A N ILE 52.A O no hydrogen 3.104 N/A LYS 58.A NZ LEU 149.A O no hydrogen 3.502 N/A ILE 59.A N GLN 81.A OE1 no hydrogen 2.662 N/A LEU 60.A N ALA 152.A O no hydrogen 3.438 N/A PHE 61.A N PHE 82.A O no hydrogen 3.070 N/A VAL 62.A N PHE 154.A O no hydrogen 2.887 N/A GLY 63.A N VAL 84.A O no hydrogen 2.816 N/A THR 64.A OG1 GLU 161.A OE2 no hydrogen 2.573 N/A ALA 67.A N LYS 65.A O no hydrogen 2.723 N/A SER 69.A OG ASN 85.A O no hydrogen 2.841 N/A ALA 75.A N ALA 71.A O no hydrogen 3.096 N/A ALA 75.A N VAL 72.A O no hydrogen 3.330 N/A ALA 76.A N VAL 72.A O no hydrogen 2.990 N/A CYS 79.A SG ASP 80.A OD1 no hydrogen 3.411 N/A CYS 79.A SG ALA 210.A O no hydrogen 3.988 N/A GLN 81.A NE2 ASP 80.A OD1 no hydrogen 2.770 N/A PHE 82.A N ILE 59.A O no hydrogen 3.287 N/A VAL 84.A N PHE 61.A O no hydrogen 2.934 N/A HIS 86.A ND1 ASN 85.A OD1 no hydrogen 2.680 N/A LEU 93.A N GLU 167.A OE2 no hydrogen 2.689 N/A THR 94.A N GLU 167.A OE2 no hydrogen 2.644 N/A ARG 100.A N TRP 96.A O no hydrogen 2.730 N/A ILE 103.A N VAL 99.A O no hydrogen 2.910 N/A LYS 104.A N ARG 100.A O no hydrogen 2.834 N/A ARG 105.A N GLN 101.A O no hydrogen 2.527 N/A LEU 106.A N SER 102.A O no hydrogen 3.104 N/A LYS 107.A N ILE 103.A O no hydrogen 2.586 N/A ASP 108.A N LYS 104.A O no hydrogen 2.983 N/A LEU 109.A N ARG 105.A O no hydrogen 3.137 N/A GLU 110.A N LEU 106.A O no hydrogen 2.795 N/A THR 111.A N ASP 108.A O no hydrogen 3.397 N/A THR 111.A OG1 LYS 107.A O no hydrogen 3.520 N/A GLN 112.A NE2 THR 117.A OG1 no hydrogen 2.476 N/A SER 113.A OG GLU 110.A O no hydrogen 2.990 N/A THR 122.A OG1 LEU 121.A O no hydrogen 2.701 N/A ALA 126.A N THR 122.A O no hydrogen 2.528 N/A LEU 127.A N LYS 123.A O no hydrogen 3.312 N/A ARG 129.A N GLU 125.A O no hydrogen 2.746 N/A THR 130.A N ALA 126.A O no hydrogen 3.281 N/A THR 130.A OG1 ALA 126.A O no hydrogen 2.856 N/A ARG 131.A N LEU 127.A O no hydrogen 2.623 N/A GLU 132.A N MET 128.A O no hydrogen 2.811 N/A LEU 133.A N ARG 129.A O no hydrogen 2.736 N/A GLU 134.A N THR 130.A O no hydrogen 3.083 N/A LYS 135.A N ARG 131.A O no hydrogen 3.358 N/A LEU 136.A N GLU 132.A O no hydrogen 3.079 N/A GLU 137.A N GLU 134.A O no hydrogen 3.211 N/A SER 139.A OG ARG 87.A O no hydrogen 3.400 N/A LYS 144.A NZ GLU 110.A OE1 no hydrogen 2.978 N/A MET 146.A N ILE 143.A O no hydrogen 3.440 N/A ASP 151.A N LYS 58.A O no hydrogen 2.592 N/A ALA 152.A N LYS 58.A O no hydrogen 3.091 N/A LEU 153.A N PRO 174.A O no hydrogen 2.862 N/A PHE 154.A N LEU 60.A O no hydrogen 2.780 N/A ILE 156.A N VAL 62.A O no hydrogen 3.243 N/A ASP 159.A N SER 183.A OG no hydrogen 3.006 N/A HIS 160.A N ASP 157.A OD2 no hydrogen 2.666 N/A GLU 161.A N ASP 157.A O no hydrogen 3.237 N/A ALA 164.A N GLU 161.A O no hydrogen 3.323 N/A LYS 166.A N HIS 162.A O no hydrogen 3.174 N/A GLU 167.A N ILE 163.A O no hydrogen 3.415 N/A ALA 168.A N ALA 164.A O no hydrogen 3.404 N/A ASN 170.A N LYS 166.A O no hydrogen 3.280 N/A ASN 170.A N GLU 167.A O no hydrogen 3.102 N/A ILE 173.A N LEU 171.A O no hydrogen 2.960 N/A ALA 177.A N PHE 190.A O no hydrogen 3.418 N/A ILE 178.A N VAL 155.A O no hydrogen 3.274 N/A VAL 179.A N ILE 192.A O no hydrogen 2.926 N/A THR 181.A N ASP 180.A OD1 no hydrogen 2.701 N/A THR 181.A OG1 HIS 10.A O no hydrogen 3.176 N/A THR 181.A OG1 GLN 11.A O no hydrogen 2.973 N/A SER 183.A N ASP 180.A O no hydrogen 3.081 N/A SER 183.A OG ASP 157.A OD1 no hydrogen 3.247 N/A SER 183.A OG ASN 182.A OD1 no hydrogen 3.307 N/A VAL 188.A N PRO 185.A O no hydrogen 3.090 N/A ILE 192.A N ALA 177.A O no hydrogen 3.017 N/A GLY 194.A N VAL 179.A O no hydrogen 3.044 N/A ASN 195.A ND2 HIS 10.A ND1 no hydrogen 2.963 N/A VAL 202.A N ALA 198.A O no hydrogen 3.406 N/A THR 203.A OG1 ILE 199.A O no hydrogen 3.528 N/A THR 203.A OG1 ARG 200.A O no hydrogen 2.513 N/A LEU 204.A N ALA 201.A O no hydrogen 2.771 N/A TYR 205.A N ALA 201.A O no hydrogen 2.700 N/A ALA 208.A N LEU 204.A O no hydrogen 2.937 N/A ALA 208.A N TYR 205.A O no hydrogen 3.161 N/A VAL 209.A N LEU 206.A O no hydrogen 3.317 N/A THR 212.A OG1 ALA 208.A O no hydrogen 3.355 N/A THR 212.A OG1 VAL 209.A O no hydrogen 2.786 N/A VAL 213.A N VAL 209.A O no hydrogen 2.996 N/A GLU 215.A N ALA 211.A O no hydrogen 2.523 N/A GLY 216.A N THR 212.A O no hydrogen 2.968 N/A SER 218.A N GLU 215.A O no hydrogen 3.187 N/A SER 218.A OG GLU 215.A O no hydrogen 3.221 N/A