Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wih_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A NE2 GLU 95.A O no hydrogen 3.229 N/A VAL 6.A N HIS 3.A O no hydrogen 3.207 N/A VAL 7.A N HIS 3.A O no hydrogen 3.066 N/A ASP 8.A N THR 4.A O no hydrogen 3.205 N/A HIS 9.A N VAL 6.A O no hydrogen 3.197 N/A HIS 9.A ND1 SER 70.A OG no hydrogen 2.730 N/A TYR 10.A N VAL 7.A O no hydrogen 2.996 N/A GLU 11.A N VAL 7.A O no hydrogen 2.975 N/A ASN 12.A N ASP 8.A O no hydrogen 2.857 N/A ASN 12.A ND2 ASP 8.A OD1 no hydrogen 2.597 N/A ARG 14.A NE ASN 12.A O no hydrogen 2.979 N/A ARG 14.A NH1 ASP 8.A OD2 no hydrogen 2.997 N/A ARG 14.A NH1 ASN 12.A O no hydrogen 2.757 N/A ARG 14.A NH2 GLU 74.A OE1 no hydrogen 3.288 N/A ARG 14.A NH2 GLU 74.A OE2 no hydrogen 3.352 N/A GLY 17.A N PHE 57.A O no hydrogen 3.053 N/A LEU 19.A N GLN 43.A OE1 no hydrogen 2.768 N/A THR 22.A N ASP 20.A OD1 no hydrogen 2.751 N/A THR 22.A OG1 ASP 20.A OD1 no hydrogen 2.709 N/A THR 22.A OG1 ASP 20.A OD2 no hydrogen 3.210 N/A SER 23.A N ASP 20.A O no hydrogen 2.922 N/A ASN 25.A N SER 23.A OG no hydrogen 3.094 N/A VAL 26.A N SER 23.A O no hydrogen 3.313 N/A GLY 27.A N ILE 44.A O no hydrogen 3.033 N/A THR 28.A N ASP 119.A OD2 no hydrogen 2.809 N/A GLY 29.A N LEU 42.A O no hydrogen 2.744 N/A VAL 31.A N MET 40.A O no hydrogen 3.019 N/A ALA 33.A N ASP 38.A O no hydrogen 3.079 N/A CYS 36.A N ALA 33.A O no hydrogen 3.013 N/A GLY 37.A N PRO 34.A O no hydrogen 2.903 N/A VAL 39.A N PHE 60.A O no hydrogen 2.862 N/A MET 40.A N VAL 31.A O no hydrogen 2.937 N/A LYS 41.A N LYS 58.A O no hydrogen 2.869 N/A LYS 41.A NZ GLY 17.A O no hydrogen 3.111 N/A LYS 41.A NZ GLN 43.A OE1 no hydrogen 3.185 N/A LEU 42.A N GLY 29.A O no hydrogen 2.820 N/A GLN 43.A N ARG 56.A O no hydrogen 2.911 N/A GLN 43.A NE2 LEU 19.A O no hydrogen 3.335 N/A GLN 43.A NE2 THR 28.A OG1 no hydrogen 2.938 N/A ILE 44.A N GLY 27.A O no hydrogen 2.896 N/A GLN 45.A N ASP 54.A O no hydrogen 2.829 N/A VAL 46.A N ASN 25.A O no hydrogen 2.828 N/A ASP 47.A N LYS 51.A O no hydrogen 2.863 N/A LYS 49.A N ASP 47.A OD1 no hydrogen 2.828 N/A GLY 50.A N ASP 47.A O no hydrogen 3.068 N/A LYS 51.A N ASP 47.A OD1 no hydrogen 2.882 N/A ILE 52.A N LYS 79.A O no hydrogen 2.856 N/A VAL 53.A N GLN 45.A O no hydrogen 2.687 N/A ASP 54.A N GLN 45.A O no hydrogen 3.344 N/A ALA 55.A N ASP 54.A OD1 no hydrogen 2.978 N/A ARG 56.A N GLN 43.A O no hydrogen 2.873 N/A ARG 56.A NH2 ALA 55.A O no hydrogen 3.228 N/A PHE 57.A N ASN 15.A O no hydrogen 2.949 N/A LYS 58.A N LYS 41.A O no hydrogen 2.990 N/A THR 59.A OG1 SER 69.A OG no hydrogen 2.617 N/A PHE 60.A N VAL 39.A O no hydrogen 2.879 N/A ALA 65.A N CYS 62.A O no hydrogen 2.863 N/A ILE 66.A N CYS 62.A O no hydrogen 3.019 N/A ALA 67.A N GLY 63.A O no hydrogen 2.858 N/A SER 68.A N SER 64.A O no hydrogen 2.919 N/A SER 68.A OG SER 64.A O no hydrogen 2.946 N/A SER 69.A N ALA 65.A O no hydrogen 3.005 N/A SER 69.A OG THR 59.A OG1 no hydrogen 2.617 N/A SER 69.A OG ALA 65.A O no hydrogen 2.897 N/A SER 69.A OG ILE 66.A O no hydrogen 3.099 N/A SER 70.A N ILE 66.A O no hydrogen 2.845 N/A SER 70.A OG HIS 9.A ND1 no hydrogen 2.730 N/A LEU 71.A N ALA 67.A O no hydrogen 2.842 N/A ALA 72.A N SER 68.A O no hydrogen 3.011 N/A THR 73.A N SER 69.A O no hydrogen 3.005 N/A THR 73.A OG1 SER 69.A O no hydrogen 2.801 N/A GLU 74.A N SER 70.A O no hydrogen 3.008 N/A TRP 75.A N LEU 71.A O no hydrogen 2.828 N/A VAL 76.A N ALA 72.A O no hydrogen 3.041 N/A LYS 77.A N GLU 74.A O no hydrogen 3.287 N/A LYS 77.A NZ ASN 15.A OD1 no hydrogen 2.899 N/A LYS 77.A NZ ASP 54.A OD1 no hydrogen 3.319 N/A GLY 78.A N ILE 52.A O no hydrogen 2.900 N/A LYS 79.A N VAL 76.A O no hydrogen 3.098 N/A THR 80.A N GLU 83.A OE1 no hydrogen 2.990 N/A VAL 81.A N GLY 50.A O no hydrogen 3.127 N/A GLU 83.A N THR 80.A OG1 no hydrogen 2.828 N/A ALA 84.A N THR 80.A O no hydrogen 2.708 N/A LEU 85.A N VAL 81.A O no hydrogen 3.276 N/A THR 86.A N GLU 83.A O no hydrogen 2.999 N/A THR 86.A OG1 GLU 83.A O no hydrogen 2.719 N/A ILE 87.A N ALA 84.A O no hydrogen 3.111 N/A LYS 88.A N ASP 91.A OD2 no hydrogen 3.232 N/A LYS 88.A NZ GLU 110.A OE2 no hydrogen 2.754 N/A ASN 89.A N GLU 110.A OE1 no hydrogen 2.797 N/A ILE 92.A N LYS 88.A O no hydrogen 3.241 N/A ALA 93.A N ASN 89.A O no hydrogen 2.877 N/A LYS 94.A N THR 90.A O no hydrogen 2.933 N/A GLU 95.A N ASP 91.A O no hydrogen 2.994 N/A LEU 96.A N ILE 92.A O no hydrogen 3.096 N/A CYS 97.A N LYS 94.A O no hydrogen 3.107 N/A LEU 98.A N ALA 93.A O no hydrogen 3.010 N/A LYS 102.A N PRO 99.A O no hydrogen 2.803 N/A LEU 103.A N PRO 100.A O no hydrogen 3.187 N/A CYS 105.A N LYS 102.A O no hydrogen 2.876 N/A CYS 105.A SG HIS 104.A NE2 no hydrogen 3.550 N/A SER 106.A OG ASN 89.A O no hydrogen 3.369 N/A SER 106.A OG LEU 103.A O no hydrogen 2.886 N/A MET 107.A N LEU 103.A O no hydrogen 3.155 N/A LEU 108.A N HIS 104.A O no hydrogen 3.040 N/A ALA 109.A N CYS 105.A O no hydrogen 3.004 N/A GLU 110.A N SER 106.A O no hydrogen 3.047 N/A ASP 111.A N MET 107.A O no hydrogen 2.867 N/A ALA 112.A N LEU 108.A O no hydrogen 2.853 N/A ILE 113.A N ALA 109.A O no hydrogen 3.004 N/A LYS 114.A N GLU 110.A O no hydrogen 3.012 N/A LYS 114.A NZ LEU 85.A O no hydrogen 2.957 N/A LYS 114.A NZ GLU 110.A OE2 no hydrogen 2.998 N/A ALA 115.A N ASP 111.A O no hydrogen 2.831 N/A ALA 116.A N ALA 112.A O no hydrogen 2.990 N/A LEU 117.A N ILE 113.A O no hydrogen 2.990 N/A ALA 118.A N LYS 114.A O no hydrogen 2.882 N/A ASP 119.A N ALA 115.A O no hydrogen 2.900 N/A TYR 120.A N ALA 116.A O no hydrogen 2.965 N/A LYS 121.A N LEU 117.A O no hydrogen 2.851 N/A LYS 121.A NZ GLU 82.A OE2 no hydrogen 2.712 N/A LEU 122.A N ALA 118.A O no hydrogen 3.017 N/A LYS 123.A N ASP 119.A O no hydrogen 3.192 N/A LYS 123.A N TYR 120.A O no hydrogen 2.875 N/A LYS 123.A NZ LYS 21.A O no hydrogen 2.697 N/A LYS 123.A NZ SER 23.A O no hydrogen 2.884 N/A LYS 123.A NZ VAL 26.A O no hydrogen 2.813 N/A GLN 124.A N LYS 121.A O no hydrogen 3.058 N/A GLN 124.A NE2 LYS 24.A O no hydrogen 2.370 N/A GLN 124.A NE2 TYR 120.A O no hydrogen 3.257 N/A