Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mh2_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N PRO 62.A O no hydrogen 2.728 N/A ASN 1.A N ARG 65.A O no hydrogen 2.577 N/A THR 2.A N ARG 63.A O no hydrogen 2.806 N/A THR 2.A OG1 ARG 63.A O no hydrogen 3.405 N/A GLN 4.A NE2 TYR 67.A O no hydrogen 2.610 N/A PHE 5.A N ASN 1.A O no hydrogen 3.290 N/A LYS 6.A N THR 2.A O no hydrogen 3.347 N/A LYS 6.A N TRP 3.A O no hydrogen 2.934 N/A ASN 7.A N TRP 3.A O no hydrogen 3.247 N/A MET 8.A N GLN 4.A O no hydrogen 3.053 N/A ILE 9.A N PHE 5.A O no hydrogen 3.220 N/A SER 10.A N LYS 6.A O no hydrogen 3.233 N/A SER 10.A OG LYS 6.A O no hydrogen 3.378 N/A CYS 11.A N ASN 7.A O no hydrogen 2.838 N/A CYS 11.A SG THR 75.A O no hydrogen 4.043 N/A THR 12.A N MET 8.A O no hydrogen 3.059 N/A THR 12.A OG1 MET 8.A O no hydrogen 3.403 N/A THR 12.A OG1 ILE 9.A O no hydrogen 3.294 N/A THR 12.A OG1 ALA 97.A O no hydrogen 3.062 N/A VAL 13.A N ILE 9.A O no hydrogen 2.695 N/A ARG 16.A N VAL 13.A O no hydrogen 3.258 N/A SER 17.A N ASP 20.A OD1 no hydrogen 3.211 N/A ASP 20.A N SER 17.A O no hydrogen 2.991 N/A PHE 21.A N TRP 18.A O no hydrogen 2.664 N/A ALA 22.A N TRP 19.A O no hydrogen 2.973 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.615 N/A GLY 25.A N ASN 109.A O no hydrogen 3.033 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.355 N/A CYS 26.A SG THR 35.A O no hydrogen 3.686 N/A CYS 26.A SG ARG 117.A O no hydrogen 3.771 N/A TYR 27.A N ASP 41.A OD1 no hydrogen 2.843 N/A TYR 27.A N ASP 41.A OD2 no hydrogen 3.255 N/A TYR 27.A OH GLY 34.A O no hydrogen 2.658 N/A CYS 28.A N ASP 41.A OD1 no hydrogen 3.034 N/A CYS 28.A SG ASP 41.A OD1 no hydrogen 3.460 N/A ARG 42.A N ASP 38.A O no hydrogen 2.593 N/A CYS 43.A N ASP 39.A O no hydrogen 2.966 N/A CYS 43.A N LEU 40.A O no hydrogen 3.001 N/A CYS 43.A SG ASP 39.A O no hydrogen 3.413 N/A CYS 44.A N LEU 40.A O no hydrogen 3.331 N/A CYS 44.A SG LEU 40.A O no hydrogen 3.909 N/A GLN 45.A N ASP 41.A O no hydrogen 2.949 N/A THR 46.A N ARG 42.A O no hydrogen 3.082 N/A THR 46.A OG1 ARG 42.A O no hydrogen 3.342 N/A HIS 47.A N CYS 43.A O no hydrogen 2.938 N/A HIS 47.A NE2 ASP 93.A OD1 no hydrogen 2.731 N/A ASP 48.A N CYS 44.A O no hydrogen 3.075 N/A ASP 48.A N GLN 45.A O no hydrogen 3.092 N/A ASN 49.A N GLN 45.A O no hydrogen 3.127 N/A CYS 50.A N THR 46.A O no hydrogen 2.882 N/A TYR 51.A N HIS 47.A O no hydrogen 3.157 N/A TYR 51.A OH ASP 93.A OD1 no hydrogen 2.499 N/A TYR 51.A OH ASP 93.A OD2 no hydrogen 3.308 N/A ASN 52.A N ASP 48.A O no hydrogen 2.803 N/A GLU 53.A N ASN 49.A O no hydrogen 2.966 N/A ALA 54.A N CYS 50.A O no hydrogen 2.907 N/A GLU 55.A N TYR 51.A O no hydrogen 2.781 N/A LYS 56.A N GLU 53.A O no hydrogen 2.857 N/A LYS 56.A NZ GLU 53.A OE1 no hydrogen 2.790 N/A LYS 56.A NZ GLU 53.A OE2 no hydrogen 2.848 N/A ILE 57.A N ALA 54.A O no hydrogen 3.280 N/A CYS 60.A N ILE 57.A O no hydrogen 3.148 N/A CYS 60.A SG ALA 54.A O no hydrogen 3.440 N/A PHE 64.A N ASN 61.A O no hydrogen 3.025 N/A ARG 65.A N ASN 61.A O no hydrogen 2.769 N/A THR 66.A OG1 ASN 1.A OD1 no hydrogen 2.770 N/A TYR 67.A N GLN 4.A OE1 no hydrogen 2.787 N/A TYR 67.A OH ASP 93.A OD2 no hydrogen 2.881 N/A SER 68.A N ASN 82.A OD1 no hydrogen 2.774 N/A SER 68.A OG THR 79.A OG1 no hydrogen 2.463 N/A ALA 70.A N THR 77.A O no hydrogen 2.870 N/A THR 72.A N THR 75.A O no hydrogen 2.881 N/A THR 75.A N THR 72.A O no hydrogen 2.920 N/A THR 77.A N ALA 70.A O no hydrogen 2.941 N/A THR 79.A N SER 68.A O no hydrogen 3.060 N/A THR 79.A OG1 SER 68.A O no hydrogen 3.052 N/A THR 79.A OG1 SER 68.A OG no hydrogen 2.463 N/A ASN 82.A ND2 SER 68.A O no hydrogen 2.977 N/A ASN 82.A ND2 THR 79.A O no hydrogen 3.108 N/A ALA 86.A N ASN 83.A OD1 no hydrogen 3.112 N/A ALA 87.A N ASN 83.A O no hydrogen 2.956 N/A SER 88.A N ALA 84.A O no hydrogen 3.214 N/A SER 88.A OG ALA 84.A O no hydrogen 2.747 N/A VAL 89.A N CYS 85.A O no hydrogen 2.988 N/A CYS 90.A N ALA 86.A O no hydrogen 2.896 N/A ASP 91.A N ALA 87.A O no hydrogen 3.161 N/A CYS 92.A N SER 88.A O no hydrogen 3.167 N/A CYS 92.A SG SER 88.A O no hydrogen 3.512 N/A ASP 93.A N VAL 89.A O no hydrogen 3.184 N/A ARG 94.A N CYS 90.A O no hydrogen 2.945 N/A ASN 95.A N ASP 91.A O no hydrogen 2.833 N/A ALA 96.A N CYS 92.A O no hydrogen 2.985 N/A ALA 97.A N ASP 93.A O no hydrogen 2.990 N/A ILE 98.A N ARG 94.A O no hydrogen 3.396 N/A CYS 99.A N ASN 95.A O no hydrogen 3.058 N/A PHE 100.A N ALA 96.A O no hydrogen 2.696 N/A ALA 101.A N ALA 97.A O no hydrogen 3.058 N/A ALA 103.A N CYS 99.A O no hydrogen 3.153 N/A ALA 103.A N PHE 100.A O no hydrogen 3.136 N/A TYR 105.A OH ASP 20.A O no hydrogen 3.034 N/A ASN 106.A N TYR 24.A OH no hydrogen 3.018 N/A SER 108.A N ASN 106.A OD1 no hydrogen 2.759 N/A ASN 109.A N ASN 106.A O no hydrogen 2.863 N/A TYR 110.A N ASP 107.A O no hydrogen 3.169 N/A ASN 111.A N ASP 23.A O no hydrogen 2.971 N/A ALA 116.A N ASP 113.A OD2 no hydrogen 3.295 N/A CYS 118.A N LEU 114.A O no hydrogen 2.920 N/A