Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2grc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A N HIS 69.A ND1 no hydrogen 3.343 N/A ASN 6.A ND2 TYR 71.A O no hydrogen 2.777 N/A LEU 10.A N PRO 7.A O no hydrogen 2.881 N/A THR 11.A N PRO 7.A O no hydrogen 3.288 N/A LYS 12.A N PRO 8.A O no hydrogen 2.858 N/A LYS 12.A NZ ASN 9.A OD1 no hydrogen 3.389 N/A LYS 13.A N ASN 9.A O no hydrogen 3.069 N/A MET 14.A N LEU 10.A O no hydrogen 2.919 N/A LYS 15.A N THR 11.A O no hydrogen 2.973 N/A LYS 16.A N LYS 12.A O no hydrogen 2.928 N/A ILE 17.A N LYS 13.A O no hydrogen 3.009 N/A VAL 18.A N MET 14.A O no hydrogen 3.014 N/A ASP 19.A N LYS 15.A O no hydrogen 2.843 N/A ALA 20.A N LYS 16.A O no hydrogen 3.121 N/A VAL 21.A N ILE 17.A O no hydrogen 3.013 N/A ILE 22.A N VAL 18.A O no hydrogen 2.900 N/A LYS 23.A N ASP 19.A O no hydrogen 2.999 N/A TYR 24.A N VAL 21.A O no hydrogen 3.354 N/A ASP 26.A N ARG 31.A O no hydrogen 2.869 N/A SER 28.A OG ASP 26.A OD2 no hydrogen 2.561 N/A SER 29.A N ASP 26.A OD2 no hydrogen 2.928 N/A SER 29.A OG ASP 26.A OD2 no hydrogen 2.684 N/A GLY 30.A N ASP 26.A O no hydrogen 2.728 N/A ARG 31.A N SER 29.A OG no hydrogen 3.259 N/A ARG 31.A NE ASP 101.A OD2 no hydrogen 2.879 N/A ARG 31.A NH2 ASP 101.A OD1 no hydrogen 2.855 N/A ARG 31.A NH2 ASP 101.A OD2 no hydrogen 3.329 N/A GLN 32.A NE2 SER 34.A OG no hydrogen 2.947 N/A LEU 33.A N TYR 24.A O no hydrogen 3.318 N/A SER 34.A OG ILE 22.A O no hydrogen 2.617 N/A GLU 35.A N GLN 32.A O no hydrogen 3.011 N/A PHE 37.A N SER 34.A O no hydrogen 2.847 N/A LEU 40.A N ASP 58.A OD2 no hydrogen 2.826 N/A SER 42.A N GLU 45.A OE2 no hydrogen 3.062 N/A GLU 45.A N SER 42.A OG no hydrogen 2.997 N/A LEU 46.A N SER 42.A O no hydrogen 2.810 N/A TYR 49.A N LEU 46.A O no hydrogen 3.050 N/A TYR 50.A OH PRO 41.A O no hydrogen 2.373 N/A GLU 51.A N PRO 47.A O no hydrogen 3.140 N/A GLU 51.A N GLU 48.A O no hydrogen 3.249 N/A LEU 52.A N GLU 48.A O no hydrogen 3.289 N/A LEU 52.A N TYR 49.A O no hydrogen 3.208 N/A ILE 53.A N TYR 49.A O no hydrogen 2.840 N/A PHE 59.A N PHE 37.A O no hydrogen 2.875 N/A LYS 60.A N ILE 38.A O no hydrogen 3.150 N/A LYS 61.A N ASP 58.A OD1 no hydrogen 2.803 N/A LYS 61.A NZ PRO 56.A O no hydrogen 3.112 N/A ILE 62.A N ASP 58.A O no hydrogen 3.066 N/A LYS 63.A N PHE 59.A O no hydrogen 2.907 N/A GLU 64.A N LYS 60.A O no hydrogen 3.077 N/A ARG 65.A N LYS 61.A O no hydrogen 2.924 N/A ARG 65.A NH1 ASP 80.A OD2 no hydrogen 2.763 N/A ILE 66.A N ILE 62.A O no hydrogen 2.975 N/A ARG 67.A N LYS 63.A O no hydrogen 2.967 N/A ASN 68.A N GLU 64.A O no hydrogen 2.855 N/A HIS 69.A N ILE 66.A O no hydrogen 3.117 N/A LYS 70.A N ARG 65.A O no hydrogen 2.840 N/A TYR 71.A OH ASP 80.A OD2 no hydrogen 2.546 N/A ARG 72.A N ASP 76.A OD2 no hydrogen 2.880 N/A ARG 72.A NH1 SER 4.A O no hydrogen 2.784 N/A ARG 72.A NH1 HIS 69.A O no hydrogen 2.932 N/A ARG 72.A NH2 SER 4.A O no hydrogen 3.109 N/A ASP 76.A N SER 73.A OG no hydrogen 3.034 N/A LEU 77.A N SER 73.A O no hydrogen 3.254 N/A GLU 78.A N LEU 74.A O no hydrogen 2.773 N/A LYS 79.A N ASN 75.A O no hydrogen 2.933 N/A ASP 80.A N ASP 76.A O no hydrogen 3.355 N/A VAL 81.A N LEU 77.A O no hydrogen 3.089 N/A MET 82.A N GLU 78.A O no hydrogen 2.812 N/A LEU 83.A N LYS 79.A O no hydrogen 2.857 N/A LEU 84.A N ASP 80.A O no hydrogen 2.887 N/A CYS 85.A N VAL 81.A O no hydrogen 3.043 N/A CYS 85.A SG VAL 81.A O no hydrogen 3.505 N/A CYS 85.A SG SER 102.A O no hydrogen 3.399 N/A GLN 86.A N MET 82.A O no hydrogen 2.790 N/A ASN 87.A N LEU 83.A O no hydrogen 2.830 N/A ASN 87.A ND2 LYS 55.A O no hydrogen 2.988 N/A ALA 88.A N LEU 84.A O no hydrogen 3.174 N/A GLN 89.A N CYS 85.A O no hydrogen 3.042 N/A GLN 89.A NE2 SER 102.A OG no hydrogen 2.980 N/A THR 90.A N ASN 87.A O no hydrogen 3.138 N/A THR 90.A OG1 GLN 86.A O no hydrogen 3.116 N/A PHE 91.A N ASN 87.A O no hydrogen 3.021 N/A ASN 92.A N ALA 88.A O no hydrogen 2.943 N/A ASN 92.A ND2 ALA 88.A O no hydrogen 2.874 N/A GLY 95.A N GLU 100.A OE2 no hydrogen 3.062 N/A SER 96.A N LEU 93.A O no hydrogen 2.932 N/A SER 96.A OG LEU 93.A O no hydrogen 2.676 N/A TYR 99.A N SER 96.A OG no hydrogen 3.183 N/A GLU 100.A N SER 96.A O no hydrogen 2.878 N/A ASP 101.A N LEU 97.A O no hydrogen 2.874 N/A SER 102.A N ILE 98.A O no hydrogen 3.109 N/A SER 102.A OG TYR 99.A O no hydrogen 2.739 N/A ILE 103.A N TYR 99.A O no hydrogen 3.136 N/A VAL 104.A N GLU 100.A O no hydrogen 3.176 N/A LEU 105.A N ASP 101.A O no hydrogen 2.906 N/A GLN 106.A N SER 102.A O no hydrogen 3.177 N/A SER 107.A OG VAL 104.A O no hydrogen 2.521 N/A VAL 108.A N VAL 104.A O no hydrogen 2.927 N/A PHE 109.A N LEU 105.A O no hydrogen 2.864 N/A THR 110.A N GLN 106.A O no hydrogen 3.213 N/A THR 110.A OG1 GLN 106.A O no hydrogen 3.411 N/A SER 111.A N SER 107.A O no hydrogen 2.920 N/A SER 111.A OG SER 107.A O no hydrogen 3.082 N/A VAL 112.A N VAL 108.A O no hydrogen 2.804 N/A ARG 113.A N PHE 109.A O no hydrogen 2.846 N/A ARG 113.A NE GLU 117.A OE2 no hydrogen 2.858 N/A ARG 113.A NH1 GLU 78.A OE2 no hydrogen 2.929 N/A ARG 113.A NH2 GLU 117.A OE2 no hydrogen 3.490 N/A GLN 114.A N THR 110.A O no hydrogen 3.101 N/A LYS 115.A N SER 111.A O no hydrogen 2.974 N/A ILE 116.A N VAL 112.A O no hydrogen 3.056 N/A GLU 117.A N ARG 113.A O no hydrogen 2.882 N/A LYS 118.A N GLN 114.A O no hydrogen 2.871 N/A GLU 119.A N LYS 115.A O no hydrogen 3.058 N/A ASP 120.A N ILE 116.A O no hydrogen 3.091 N/A ASP 121.A N LYS 118.A O no hydrogen 2.850 N/A