Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2g0e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ASN 1.A OD1 no hydrogen 2.823 N/A LYS 3.A NZ ASP 4.A OD1 no hydrogen 3.327 N/A LYS 5.A N LEU 2.A O no hydrogen 2.613 N/A ILE 6.A N LEU 2.A O no hydrogen 2.992 N/A LEU 7.A N LYS 3.A O no hydrogen 3.395 N/A GLY 8.A N ASP 4.A O no hydrogen 3.325 N/A VAL 9.A N LYS 5.A O no hydrogen 3.032 N/A ALA 10.A N ILE 6.A O no hydrogen 2.885 N/A LYS 11.A N LEU 7.A O no hydrogen 3.150 N/A LYS 11.A NZ GLU 56.A OE1 no hydrogen 3.109 N/A LYS 11.A NZ GLU 56.A OE2 no hydrogen 2.712 N/A GLU 12.A N GLY 8.A O no hydrogen 3.210 N/A LEU 13.A N VAL 9.A O no hydrogen 2.877 N/A PHE 14.A N ALA 10.A O no hydrogen 2.696 N/A ILE 15.A N LYS 11.A O no hydrogen 3.157 N/A LYS 16.A N GLU 12.A O no hydrogen 3.204 N/A ASN 17.A N LEU 13.A O no hydrogen 3.063 N/A TYR 19.A N GLU 100.A OE1 no hydrogen 2.503 N/A THR 22.A OG1 GLY 18.A O no hydrogen 3.340 N/A THR 23.A N GLU 26.A OE2 no hydrogen 3.324 N/A GLU 26.A N THR 23.A O no hydrogen 2.828 N/A VAL 28.A N THR 24.A O no hydrogen 3.471 N/A LYS 29.A N GLY 25.A O no hydrogen 3.402 N/A LEU 30.A N GLU 26.A O no hydrogen 2.829 N/A SER 31.A N VAL 28.A O no hydrogen 2.765 N/A SER 31.A OG ILE 27.A O no hydrogen 2.990 N/A GLU 32.A N LYS 29.A O no hydrogen 3.047 N/A SER 33.A N VAL 28.A O no hydrogen 3.393 N/A SER 33.A OG SER 34.A O no hydrogen 3.540 N/A SER 34.A N SER 33.A OG no hydrogen 2.624 N/A LYS 35.A NZ SER 34.A OG no hydrogen 2.934 N/A ASN 37.A N SER 34.A O no hydrogen 3.207 N/A LYS 45.A NZ TYR 19.A O no hydrogen 2.742 N/A LYS 45.A NZ THR 22.A O no hydrogen 2.510 N/A ASN 47.A N THR 44.A O no hydrogen 3.027 N/A ASN 47.A N THR 44.A OG1 no hydrogen 3.150 N/A ASN 47.A ND2 HIS 41.A O no hydrogen 3.313 N/A LEU 48.A N THR 44.A O no hydrogen 3.005 N/A PHE 49.A N LYS 45.A O no hydrogen 2.920 N/A LEU 50.A N GLU 46.A O no hydrogen 2.867 N/A GLU 51.A N ASN 47.A O no hydrogen 2.925 N/A GLU 51.A N LEU 48.A O no hydrogen 3.095 N/A ILE 52.A N LEU 48.A O no hydrogen 3.136 N/A LEU 53.A N PHE 49.A O no hydrogen 3.022 N/A ASN 54.A N LEU 50.A O no hydrogen 3.297 N/A ASN 54.A ND2 GLU 51.A OE2 no hydrogen 3.328 N/A ILE 55.A N GLU 51.A O no hydrogen 2.950 N/A GLU 56.A N ILE 52.A O no hydrogen 2.951 N/A GLU 57.A N LEU 53.A O no hydrogen 2.990 N/A SER 58.A N ASN 54.A O no hydrogen 3.073 N/A SER 58.A OG ASN 54.A O no hydrogen 3.363 N/A LYS 59.A N ILE 55.A O no hydrogen 2.860 N/A TRP 60.A N GLU 56.A O no hydrogen 2.897 N/A TRP 60.A NE1 TYR 81.A OH no hydrogen 2.621 N/A GLN 61.A N GLU 57.A O no hydrogen 3.120 N/A GLU 62.A N SER 58.A O no hydrogen 2.807 N/A GLN 63.A N LYS 59.A O no hydrogen 2.807 N/A GLN 63.A NE2 GLU 89.A OE1 no hydrogen 3.428 N/A TRP 64.A N TRP 60.A O no hydrogen 2.917 N/A LYS 65.A N GLN 61.A O no hydrogen 3.108 N/A LYS 65.A N GLU 62.A O no hydrogen 2.987 N/A LYS 66.A N GLU 62.A O no hydrogen 3.159 N/A GLU 67.A N TRP 64.A O no hydrogen 3.355 N/A GLN 68.A N TRP 64.A O no hydrogen 2.739 N/A ALA 71.A N GLN 68.A O no hydrogen 3.406 N/A LYS 72.A N GLU 76.A OE2 no hydrogen 2.658 N/A THR 73.A N GLU 76.A OE2 no hydrogen 3.260 N/A ASN 74.A N GLU 138.A OE2 no hydrogen 2.690 N/A ARG 75.A N GLU 138.A OE1 no hydrogen 2.720 N/A GLU 76.A N THR 73.A OG1 no hydrogen 3.071 N/A LYS 77.A N THR 73.A O no hydrogen 3.039 N/A LYS 77.A NZ ALA 71.A O no hydrogen 3.131 N/A PHE 78.A N ASN 74.A O no hydrogen 2.837 N/A TYR 79.A N ARG 75.A O no hydrogen 3.322 N/A LEU 80.A N GLU 76.A O no hydrogen 2.907 N/A TYR 81.A N LYS 77.A O no hydrogen 3.016 N/A TYR 81.A N PHE 78.A O no hydrogen 3.253 N/A ASN 82.A N PHE 78.A O no hydrogen 3.290 N/A GLU 83.A N TYR 79.A O no hydrogen 3.077 N/A LEU 84.A N LEU 80.A O no hydrogen 3.126 N/A SER 85.A N TYR 81.A O no hydrogen 3.147 N/A SER 85.A OG TYR 81.A O no hydrogen 2.615 N/A SER 85.A OG TYR 92.A OH no hydrogen 3.243 N/A LEU 86.A N GLU 83.A O no hydrogen 3.121 N/A THR 87.A N LEU 84.A O no hydrogen 2.800 N/A THR 87.A OG1 LEU 84.A O no hydrogen 3.346 N/A THR 88.A N LEU 84.A O no hydrogen 2.875 N/A THR 88.A OG1 LEU 84.A O no hydrogen 2.749 N/A TYR 92.A N TYR 90.A O no hydrogen 2.430 N/A LEU 94.A N TYR 91.A O no hydrogen 2.848 N/A GLN 95.A N TYR 92.A O no hydrogen 3.248 N/A GLN 95.A NE2 ASN 156.A OD1 no hydrogen 2.504 N/A ILE 98.A N LEU 94.A O no hydrogen 2.946 N/A ILE 99.A N GLN 95.A O no hydrogen 3.049 N/A GLU 100.A N ASN 96.A O no hydrogen 3.488 N/A PHE 101.A N ALA 97.A O no hydrogen 3.292 N/A TYR 102.A N ILE 98.A O no hydrogen 2.800 N/A THR 103.A N ILE 99.A O no hydrogen 3.322 N/A THR 103.A N GLU 100.A O no hydrogen 2.893 N/A THR 103.A OG1 GLU 100.A O no hydrogen 2.655 N/A GLU 104.A N GLU 100.A O no hydrogen 2.825 N/A TYR 105.A N PHE 101.A O no hydrogen 3.077 N/A SER 110.A OG GLU 46.A OE1 no hydrogen 3.447 N/A SER 110.A OG GLU 46.A OE2 no hydrogen 3.074 N/A SER 110.A OG SER 110.A O no hydrogen 2.626 N/A LYS 114.A NZ ASN 47.A OD1 no hydrogen 3.082 N/A ASN 116.A N GLU 113.A O no hydrogen 2.616 N/A GLU 119.A N ASN 116.A O no hydrogen 3.167 N/A LYS 121.A N LYS 117.A O no hydrogen 3.272 N/A TYR 122.A N GLU 119.A O no hydrogen 2.957 N/A ILE 123.A N GLU 119.A O no hydrogen 2.972 N/A TYR 126.A N ILE 123.A O no hydrogen 3.120 N/A HIS 127.A N ILE 123.A O no hydrogen 2.930 N/A VAL 128.A N ASP 124.A O no hydrogen 3.063 N/A ILE 129.A N ALA 125.A O no hydrogen 3.433 N/A PHE 130.A N TYR 126.A O no hydrogen 2.923 N/A LYS 131.A N HIS 127.A O no hydrogen 3.072 N/A GLU 132.A N VAL 128.A O no hydrogen 2.709 N/A GLY 133.A N ILE 129.A O no hydrogen 3.253 N/A ASN 134.A N PHE 130.A O no hydrogen 3.101 N/A ASN 134.A N LYS 131.A O no hydrogen 2.624 N/A ASN 134.A ND2 ILE 141.A O no hydrogen 3.427 N/A LEU 135.A N LYS 131.A O no hydrogen 3.048 N/A ASN 136.A N GLU 132.A O no hydrogen 2.720 N/A ASN 136.A ND2 GLU 138.A OE2 no hydrogen 2.661 N/A GLY 137.A N ASN 134.A O no hydrogen 3.382 N/A GLU 138.A N GLY 133.A O no hydrogen 2.885 N/A TRP 139.A NE1 PHE 130.A O no hydrogen 3.096 N/A ILE 141.A N ASN 134.A OD1 no hydrogen 3.052 N/A ALA 146.A N ASP 143.A O no hydrogen 2.931 N/A VAL 147.A N ASP 143.A O no hydrogen 3.332 N/A SER 148.A N VAL 144.A O no hydrogen 2.638 N/A SER 148.A OG VAL 144.A O no hydrogen 2.722 N/A LYS 149.A N ASN 145.A O no hydrogen 3.131 N/A ILE 150.A N ALA 146.A O no hydrogen 2.669 N/A ALA 151.A N VAL 147.A O no hydrogen 2.670 N/A ALA 152.A N SER 148.A O no hydrogen 2.794 N/A ASN 153.A N LYS 149.A O no hydrogen 2.954 N/A ASN 153.A ND2 TYR 122.A OH no hydrogen 3.542 N/A ALA 154.A N ILE 150.A O no hydrogen 2.759 N/A VAL 155.A N ALA 151.A O no hydrogen 2.951 N/A ASN 156.A N ALA 152.A O no hydrogen 3.008 N/A ASN 156.A ND2 ASN 156.A O no hydrogen 2.658 N/A GLY 157.A N ASN 153.A O no hydrogen 2.969 N/A GLY 157.A N ALA 154.A O no hydrogen 2.974 N/A ILE 158.A N ALA 154.A O no hydrogen 3.195 N/A VAL 159.A N VAL 155.A O no hydrogen 2.859 N/A THR 160.A N ASN 156.A O no hydrogen 2.803 N/A THR 160.A OG1 ASN 156.A O no hydrogen 2.693 N/A PHE 161.A N GLY 157.A O no hydrogen 2.841 N/A THR 162.A OG1 ILE 158.A O no hydrogen 2.498 N/A GLU 164.A N THR 162.A O no hydrogen 2.559 N/A GLU 169.A N ASN 166.A O no hydrogen 2.581 N/A ARG 170.A N ASN 166.A O no hydrogen 3.225 N/A ARG 170.A NH2 VAL 159.A O no hydrogen 3.547 N/A ARG 170.A NH2 HIS 163.A ND1 no hydrogen 3.294 N/A ILE 171.A N ILE 167.A O no hydrogen 3.293 N/A LYS 172.A N ASN 168.A O no hydrogen 3.364 N/A LEU 173.A N GLU 169.A O no hydrogen 3.049 N/A MET 174.A N ARG 170.A O no hydrogen 2.786 N/A ASN 175.A N ILE 171.A O no hydrogen 3.002 N/A LYS 176.A N LYS 172.A O no hydrogen 2.915 N/A PHE 177.A N LEU 173.A O no hydrogen 2.616 N/A SER 178.A N MET 174.A O no hydrogen 3.134 N/A SER 178.A OG ASN 82.A OD1 no hydrogen 3.210 N/A SER 178.A OG MET 174.A O no hydrogen 2.780 N/A GLN 179.A N ASN 175.A O no hydrogen 3.053 N/A ILE 180.A N LYS 176.A O no hydrogen 3.287 N/A PHE 181.A N PHE 177.A O no hydrogen 2.808 N/A LEU 182.A N SER 178.A O no hydrogen 3.012 N/A ASN 183.A N GLN 179.A O no hydrogen 2.852 N/A GLY 184.A N PHE 181.A O no hydrogen 2.590 N/A LEU 185.A N PHE 181.A O no hydrogen 3.084 N/A LEU 185.A N LEU 182.A O no hydrogen 3.127 N/A SER 186.A N LEU 182.A O no hydrogen 3.269 N/A SER 186.A OG LEU 182.A O no hydrogen 3.556 N/A