Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p1e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N SER 70.A OG no hydrogen 2.960 N/A ASP 2.A N ASP 5.A OD2 no hydrogen 3.359 N/A ASP 5.A N ASP 2.A OD1 no hydrogen 3.001 N/A ILE 6.A N ASP 2.A O no hydrogen 3.117 N/A LEU 7.A N ARG 3.A O no hydrogen 2.897 N/A TYR 8.A N ALA 4.A O no hydrogen 2.946 N/A ASN 9.A N ASP 5.A O no hydrogen 2.862 N/A ILE 10.A N ILE 6.A O no hydrogen 2.940 N/A ARG 11.A N LEU 7.A O no hydrogen 2.922 N/A GLN 12.A N TYR 8.A O no hydrogen 2.931 N/A THR 13.A N ASN 9.A O no hydrogen 3.081 N/A THR 13.A N ILE 10.A O no hydrogen 3.345 N/A THR 13.A OG1 ASN 9.A O no hydrogen 2.628 N/A SER 14.A OG SER 80.A O no hydrogen 2.190 N/A ARG 15.A NH1 THR 13.A O no hydrogen 3.207 N/A ASP 17.A N ASP 17.A OD1 no hydrogen 2.605 N/A VAL 18.A N ARG 15.A O no hydrogen 3.038 N/A THR 21.A N ILE 19.A O no hydrogen 2.966 N/A ARG 25.A N GLN 22.A O no hydrogen 2.939 N/A VAL 27.A N GLU 149.A O no hydrogen 2.811 N/A VAL 29.A N SER 151.A O no hydrogen 2.777 N/A SER 30.A N THR 57.A O no hydrogen 2.892 N/A VAL 31.A N ASP 153.A O no hydrogen 3.014 N/A SER 32.A N GLN 55.A O no hydrogen 2.977 N/A LEU 33.A N GLN 175.A OE1 no hydrogen 3.080 N/A LYS 34.A N TRP 53.A O no hydrogen 2.920 N/A ILE 36.A N VAL 51.A O no hydrogen 2.849 N/A ASN 37.A N VAL 51.A O no hydrogen 3.085 N/A LEU 39.A N ASP 49.A O no hydrogen 2.899 N/A ASN 42.A N GLU 47.A O no hydrogen 2.989 N/A THR 45.A N ASN 42.A OD1 no hydrogen 3.042 N/A GLU 47.A N ASN 42.A O no hydrogen 3.284 N/A VAL 48.A N PHE 121.A O no hydrogen 3.034 N/A ASP 49.A N GLU 40.A O no hydrogen 2.842 N/A VAL 50.A N GLN 119.A O no hydrogen 3.015 N/A VAL 51.A N ASN 37.A O no hydrogen 2.932 N/A PHE 52.A N ILE 117.A O no hydrogen 2.921 N/A TRP 53.A N LYS 34.A O no hydrogen 2.821 N/A GLN 54.A N PRO 115.A O no hydrogen 2.998 N/A GLN 55.A N SER 32.A O no hydrogen 2.896 N/A THR 56.A N TYR 113.A O no hydrogen 2.857 N/A THR 56.A OG1 GLN 54.A O no hydrogen 2.815 N/A THR 56.A OG1 TYR 113.A O no hydrogen 3.374 N/A THR 57.A N SER 30.A O no hydrogen 3.040 N/A TRP 58.A N VAL 111.A O no hydrogen 3.224 N/A ASP 60.A N GLY 109.A O no hydrogen 2.744 N/A ARG 61.A NH1 ASP 108.A O no hydrogen 2.661 N/A THR 62.A N ASP 60.A OD1 no hydrogen 3.262 N/A THR 62.A OG1 ASP 60.A OD1 no hydrogen 2.678 N/A LEU 63.A N ASP 60.A O no hydrogen 3.040 N/A ALA 64.A N ARG 61.A O no hydrogen 3.071 N/A TRP 65.A N SER 107.A O no hydrogen 2.830 N/A TRP 65.A NE1 PRO 71.A O no hydrogen 2.955 N/A SER 68.A N ASN 66.A OD1 no hydrogen 3.017 N/A SER 70.A N SER 67.A O no hydrogen 3.214 N/A SER 70.A OG LEU 1.A O no hydrogen 3.137 N/A SER 70.A OG SER 68.A O no hydrogen 3.108 N/A VAL 74.A N VAL 105.A O no hydrogen 2.930 N/A VAL 76.A N ALA 103.A O no hydrogen 2.887 N/A ILE 78.A N GLN 101.A O no hydrogen 3.076 N/A SER 80.A N PRO 77.A O no hydrogen 3.039 N/A LEU 81.A N ILE 78.A O no hydrogen 3.101 N/A ALA 87.A N GLY 141.A O no hydrogen 2.928 N/A TYR 89.A N LYS 139.A O no hydrogen 2.848 N/A TYR 89.A OH SER 142.A O no hydrogen 3.298 N/A ASN 90.A ND2 SER 122.A O no hydrogen 2.975 N/A ASN 90.A ND2 ARG 137.A O no hydrogen 2.817 N/A ALA 91.A N ALA 88.A O no hydrogen 3.242 N/A ILE 92.A N ARG 120.A O no hydrogen 2.854 N/A SER 93.A OG LYS 94.A O no hydrogen 3.388 N/A GLU 96.A N ARG 118.A O no hydrogen 2.917 N/A LEU 98.A N SER 116.A O no hydrogen 2.833 N/A GLN 101.A NE2 TYR 113.A OH no hydrogen 2.778 N/A ALA 103.A N VAL 76.A O no hydrogen 2.917 N/A ARG 104.A N LEU 112.A O no hydrogen 2.806 N/A ARG 104.A NE GLN 73.A OE1 no hydrogen 2.908 N/A ARG 104.A NH1 GLN 73.A OE1 no hydrogen 3.375 N/A ARG 104.A NH2 SER 75.A OG no hydrogen 2.944 N/A VAL 105.A N VAL 74.A O no hydrogen 2.853 N/A VAL 106.A N GLU 110.A O no hydrogen 2.865 N/A SER 107.A N ASP 72.A O no hydrogen 2.834 N/A GLY 109.A N VAL 106.A O no hydrogen 2.768 N/A GLU 110.A N ASP 108.A OD1 no hydrogen 3.065 N/A VAL 111.A N TRP 58.A O no hydrogen 2.805 N/A LEU 112.A N ARG 104.A O no hydrogen 2.792 N/A TYR 113.A N THR 56.A O no hydrogen 2.840 N/A SER 116.A N THR 99.A OG1 no hydrogen 3.011 N/A ILE 117.A N PHE 52.A O no hydrogen 2.793 N/A ARG 118.A N GLU 96.A O no hydrogen 2.892 N/A ARG 118.A NE ASP 49.A OD1 no hydrogen 3.126 N/A ARG 118.A NE ASP 49.A OD2 no hydrogen 3.227 N/A ARG 118.A NH2 ASP 49.A OD2 no hydrogen 2.771 N/A GLN 119.A N VAL 50.A O no hydrogen 3.055 N/A GLN 119.A NE2 SER 93.A O no hydrogen 3.087 N/A ARG 120.A N SER 93.A OG no hydrogen 3.005 N/A ARG 120.A NE.A GLU 47.A OE1 no hydrogen 3.027 N/A ARG 120.A NH2.A GLU 47.A OE1 no hydrogen 3.555 N/A PHE 121.A N VAL 48.A O no hydrogen 2.865 N/A SER 122.A N ASN 90.A O no hydrogen 3.003 N/A CYS 123.A N ASN 46.A O no hydrogen 3.146 N/A VAL 125.A N ASN 46.A OD1 no hydrogen 2.940 N/A SER 126.A N ASP 124.A OD1 no hydrogen 3.122 N/A SER 126.A OG ASP 124.A OD1 no hydrogen 2.754 N/A SER 126.A OG ASP 124.A OD2 no hydrogen 3.486 N/A GLY 127.A N GLU 43.A OE2 no hydrogen 3.276 N/A VAL 128.A N VAL 125.A O no hydrogen 3.275 N/A THR 130.A N GLY 127.A O no hydrogen 3.076 N/A THR 130.A OG1 GLY 127.A O no hydrogen 2.750 N/A GLY 133.A N THR 130.A OG1 no hydrogen 3.293 N/A ALA 134.A N PHE 198.A O no hydrogen 2.768 N/A CYS 136.A N LEU 196.A O no hydrogen 2.892 N/A ARG 137.A NH1 GLU 193.A OE2 no hydrogen 2.880 N/A ILE 138.A N VAL 194.A O no hydrogen 2.817 N/A LYS 139.A N ASN 90.A OD1 no hydrogen 3.275 N/A ILE 140.A N VAL 192.A O no hydrogen 2.915 N/A GLY 141.A N ALA 87.A O no hydrogen 3.129 N/A SER 142.A OG ASP 85.A OD1 no hydrogen 2.566 N/A SER 142.A OG ASP 85.A OD2 no hydrogen 3.305 N/A SER 142.A OG HIS 145.A O no hydrogen 3.389 N/A TRP 143.A N ASP 85.A O no hydrogen 2.821 N/A THR 144.A N ASP 85.A OD2 no hydrogen 2.830 N/A THR 144.A OG1 ASP 85.A OD2 no hydrogen 2.666 N/A HIS 145.A N SER 142.A OG no hydrogen 2.830 N/A HIS 145.A ND1 GLU 149.A OE1 no hydrogen 2.643 N/A SER 147.A N ALA 188.A O no hydrogen 2.765 N/A SER 147.A OG ALA 188.A O no hydrogen 3.365 N/A ARG 148.A N HIS 146.A ND1 no hydrogen 3.401 N/A GLU 149.A N HIS 146.A O no hydrogen 2.871 N/A ILE 150.A N HIS 146.A O no hydrogen 2.953 N/A SER 151.A N VAL 27.A O no hydrogen 3.043 N/A VAL 152.A N GLU 190.A OE1 no hydrogen 3.152 N/A ASP 153.A N VAL 29.A O no hydrogen 2.976 N/A GLU 160.A N ASP 157.A O no hydrogen 3.092 N/A PHE 162.A N SER 159.A O no hydrogen 3.218 N/A SER 163.A N ILE 36.A O no hydrogen 2.742 N/A TYR 165.A N SER 163.A OG no hydrogen 3.078 N/A SER 166.A N SER 163.A O no hydrogen 3.464 N/A SER 166.A OG ASN 37.A OD1 no hydrogen 3.272 N/A SER 166.A OG ILE 38.A O no hydrogen 2.995 N/A SER 166.A OG PHE 168.A O no hydrogen 3.454 N/A PHE 168.A N SER 166.A OG no hydrogen 3.075 N/A GLU 169.A N ARG 199.A O no hydrogen 2.901 N/A LEU 171.A N ASN 197.A O no hydrogen 2.800 N/A ASP 172.A N ASN 197.A O no hydrogen 3.226 N/A VAL 173.A N ASP 158.A OD2 no hydrogen 2.899 N/A THR 174.A N SER 195.A O no hydrogen 3.097 N/A GLN 175.A NE2 LEU 33.A O no hydrogen 3.034 N/A LYS 176.A N GLU 193.A O no hydrogen 2.905 N/A LYS 176.A NZ GLU 193.A OE1 no hydrogen 2.561 N/A LYS 177.A NZ VAL 152.A O no hydrogen 3.404 N/A LYS 177.A NZ ASP 153.A OD1 no hydrogen 3.179 N/A LYS 177.A NZ GLU 190.A OE1 no hydrogen 2.597 N/A ASN 178.A N ASP 191.A O no hydrogen 2.854 N/A ASN 178.A ND2 GLU 193.A OE1 no hydrogen 2.947 N/A SER 179.A N ASN 178.A OD1 no hydrogen 3.226 N/A VAL 180.A N TYR 189.A O no hydrogen 2.833 N/A CYS 185.A N TYR 182.A O no hydrogen 3.489 N/A TYR 189.A N VAL 180.A O no hydrogen 2.791 N/A ASP 191.A N ASN 178.A O no hydrogen 2.949 N/A VAL 192.A N ILE 140.A O no hydrogen 2.782 N/A GLU 193.A N LYS 176.A O no hydrogen 2.780 N/A VAL 194.A N ILE 138.A O no hydrogen 2.777 N/A SER 195.A N THR 174.A O no hydrogen 2.740 N/A LEU 196.A N CYS 136.A O no hydrogen 2.855 N/A ASN 197.A N ASP 172.A O no hydrogen 2.867 N/A ASN 197.A ND2 SER 132.A O no hydrogen 2.992 N/A ASN 197.A ND2 ALA 134.A O no hydrogen 2.857 N/A PHE 198.A N ALA 134.A O no hydrogen 2.916 N/A ARG 199.A N GLU 169.A O no hydrogen 3.024 N/A ARG 199.A NE GLU 169.A OE2 no hydrogen 2.793 N/A ARG 199.A NH1 GLU 131.A O no hydrogen 2.588 N/A ARG 199.A NH2 GLU 169.A OE2 no hydrogen 2.948 N/A LYS 200.A N VAL 128.A O no hydrogen 2.888 N/A LYS 201.A N ARG 167.A O no hydrogen 2.941 N/A