Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jmp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N PHE 1.A O no hydrogen 2.706 N/A PHE 5.A N PHE 1.A O no hydrogen 2.698 N/A ASN 6.A N GLY 2.A O no hydrogen 3.019 N/A ALA 15.A N SER 12.A O no hydrogen 2.911 N/A ASN 17.A N SER 48.A O no hydrogen 3.128 N/A ARG 18.A NH1 PHE 113.A O no hydrogen 3.443 N/A LYS 19.A N ALA 46.A O no hydrogen 2.824 N/A ILE 21.A N VAL 44.A O no hydrogen 2.675 N/A SER 29.A N SER 27.A OG no hydrogen 3.086 N/A SER 31.A N ALA 84.A O no hydrogen 2.910 N/A SER 31.A OG ALA 84.A O no hydrogen 3.403 N/A THR 32.A N ALA 84.A O no hydrogen 3.226 N/A LYS 34.A N VAL 82.A O no hydrogen 2.956 N/A TYR 36.A N GLY 80.A O no hydrogen 2.964 N/A VAL 38.A N TYR 36.A O no hydrogen 2.771 N/A VAL 44.A N ILE 21.A O no hydrogen 3.503 N/A TYR 45.A N SER 163.A O no hydrogen 3.082 N/A ALA 46.A N LYS 19.A O no hydrogen 2.891 N/A ASP 47.A N VAL 161.A O no hydrogen 2.859 N/A SER 48.A N ASN 17.A O no hydrogen 2.866 N/A PHE 49.A N VAL 159.A O no hydrogen 3.158 N/A VAL 50.A N ALA 11.A O no hydrogen 3.086 N/A ILE 51.A N TYR 157.A O no hydrogen 3.072 N/A ARG 52.A N GLU 55.A OE1 no hydrogen 3.072 N/A ARG 52.A NE ASP 54.A OD1 no hydrogen 2.838 N/A ARG 52.A NH2 ASP 54.A OD1 no hydrogen 3.125 N/A ARG 52.A NH2 ASP 54.A OD2 no hydrogen 2.722 N/A GLY 53.A N GLN 155.A O no hydrogen 2.870 N/A ASP 54.A N GLY 153.A O no hydrogen 2.902 N/A GLU 55.A N ARG 52.A O no hydrogen 2.869 N/A VAL 56.A N GLY 53.A O no hydrogen 3.313 N/A GLN 58.A N GLU 55.A O no hydrogen 2.716 N/A ILE 59.A N VAL 56.A O no hydrogen 2.985 N/A THR 64.A OG1 ASP 69.A OD1 no hydrogen 3.552 N/A THR 64.A OG1 ASP 69.A OD2 no hydrogen 3.325 N/A GLY 65.A N ASP 69.A OD2 no hydrogen 3.251 N/A LYS 66.A NZ ASP 69.A OD2 no hydrogen 3.403 N/A ILE 67.A N GLN 58.A OE1 no hydrogen 2.962 N/A ALA 68.A N GLN 58.A OE1 no hydrogen 3.008 N/A ASP 69.A N GLY 65.A O no hydrogen 2.679 N/A TYR 70.A N LYS 66.A O no hydrogen 3.043 N/A ASN 71.A N ILE 67.A O no hydrogen 2.913 N/A ASN 71.A ND2 LYS 66.A O no hydrogen 2.927 N/A ASN 71.A ND2 ARG 103.A O no hydrogen 2.872 N/A TYR 72.A N ILE 67.A O no hydrogen 2.779 N/A TYR 72.A OH ASP 47.A OD2 no hydrogen 2.803 N/A PHE 78.A N PRO 75.A O no hydrogen 3.036 N/A GLY 80.A N TYR 36.A O no hydrogen 3.188 N/A CYS 81.A N LEU 162.A O no hydrogen 2.956 N/A VAL 82.A N LYS 34.A O no hydrogen 2.801 N/A ILE 83.A N VAL 160.A O no hydrogen 2.833 N/A ALA 84.A N THR 32.A O no hydrogen 3.029 N/A TRP 85.A N ARG 158.A O no hydrogen 2.942 N/A ASN 86.A ND2 GLN 155.A OE1 no hydrogen 2.889 N/A ASN 86.A ND2 TYR 157.A OH no hydrogen 3.066 N/A SER 87.A N PRO 156.A O no hydrogen 2.873 N/A SER 87.A OG ASP 91.A OD2 no hydrogen 2.683 N/A SER 87.A OG PRO 156.A O no hydrogen 3.114 N/A ASN 88.A N ASN 86.A OD1 no hydrogen 2.920 N/A ASN 88.A ND2 PRO 148.A O no hydrogen 3.226 N/A LEU 90.A N SER 87.A O no hydrogen 2.989 N/A ASP 91.A N SER 87.A O no hydrogen 2.745 N/A SER 92.A N ASN 88.A O no hydrogen 3.321 N/A SER 92.A OG ASN 88.A OD1 no hydrogen 2.580 N/A GLY 96.A N LYS 93.A O no hydrogen 2.842 N/A ASN 97.A N PHE 146.A O no hydrogen 2.941 N/A ASN 97.A ND2 ASP 91.A O no hydrogen 3.092 N/A ASN 99.A N ASN 97.A OD1 no hydrogen 2.743 N/A TYR 100.A OH ASP 91.A OD1 no hydrogen 2.728 N/A LEU 101.A N SER 12.A OG no hydrogen 2.986 N/A TYR 102.A N GLN 142.A O no hydrogen 2.970 N/A ARG 103.A N ASN 71.A OD1 no hydrogen 2.727 N/A ARG 103.A NH1 SER 118.A O no hydrogen 2.952 N/A ARG 103.A NH2 ASP 116.A O no hydrogen 2.751 N/A ARG 103.A NH2 SER 118.A O no hydrogen 2.930 N/A LEU 104.A N PRO 140.A O no hydrogen 2.841 N/A ARG 106.A NE ASP 116.A OD2 no hydrogen 2.586 N/A ARG 106.A NH1 SER 108.A O no hydrogen 2.946 N/A ARG 106.A NH2 GLU 114.A OE2 no hydrogen 3.243 N/A ARG 106.A NH2 ASP 116.A OD2 no hydrogen 3.394 N/A LEU 110.A N ASP 69.A O no hydrogen 2.715 N/A LYS 111.A N GLU 114.A OE1 no hydrogen 2.934 N/A PHE 113.A N LYS 73.A O no hydrogen 2.949 N/A GLU 114.A N LYS 111.A O no hydrogen 2.989 N/A SER 118.A N ASP 116.A OD1 no hydrogen 2.912 N/A GLU 120.A N SER 118.A OG no hydrogen 2.989 N/A TYR 122.A N TYR 138.A O no hydrogen 2.808 N/A GLN 123.A NE2 GLY 125.A O no hydrogen 3.070 N/A ALA 124.A N ASN 136.A O no hydrogen 2.923 N/A CYS 129.A SG TYR 122.A O no hydrogen 4.004 N/A VAL 132.A N CYS 129.A O no hydrogen 3.139 N/A GLY 134.A N CYS 137.A O no hydrogen 2.884 N/A CYS 137.A N GLY 134.A O no hydrogen 2.854 N/A CYS 137.A SG THR 127.A O no hydrogen 4.020 N/A CYS 137.A SG PHE 135.A O no hydrogen 3.730 N/A TYR 138.A N TYR 122.A O no hydrogen 2.931 N/A TYR 138.A OH ASN 136.A OD1 no hydrogen 3.026 N/A GLN 142.A N TYR 102.A O no hydrogen 2.911 N/A GLN 142.A NE2 SER 143.A O no hydrogen 3.278 N/A TYR 144.A N TYR 100.A O no hydrogen 2.906 N/A TYR 144.A OH GLU 55.A OE1 no hydrogen 2.531 N/A PHE 146.A N ASN 97.A O no hydrogen 2.894 N/A ASN 150.A N GLN 147.A O no hydrogen 2.996 N/A ASN 150.A ND2 TYR 154.A O no hydrogen 3.415 N/A TYR 154.A N GLY 151.A O no hydrogen 2.903 N/A GLN 155.A N VAL 152.A O no hydrogen 3.153 N/A GLN 155.A NE2 ASN 150.A O no hydrogen 2.908 N/A TYR 157.A N ILE 51.A O no hydrogen 2.800 N/A ARG 158.A N TRP 85.A O no hydrogen 2.953 N/A ARG 158.A NE ASP 91.A OD2 no hydrogen 2.889 N/A ARG 158.A NH2 THR 8.A O no hydrogen 3.254 N/A ARG 158.A NH2 ASP 91.A OD1 no hydrogen 2.983 N/A VAL 159.A N PHE 49.A O no hydrogen 2.932 N/A VAL 160.A N ILE 83.A O no hydrogen 2.750 N/A VAL 161.A N ASP 47.A O no hydrogen 2.699 N/A LEU 162.A N CYS 81.A O no hydrogen 2.798 N/A SER 163.A N TYR 45.A O no hydrogen 2.906 N/A SER 163.A OG TYR 45.A O no hydrogen 3.366 N/A PHE 164.A N THR 79.A O no hydrogen 3.357 N/A GLU 165.A N ASN 43.A O no hydrogen 2.975 N/A