Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1grn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N PRO 50.A O no hydrogen 3.367 N/A ILE 4.A N THR 52.A O no hydrogen 3.084 N/A LYS 5.A N ASP 76.A OD2 no hydrogen 3.045 N/A LYS 5.A NZ SER 71.A O no hydrogen 3.044 N/A LYS 5.A NZ PRO 73.A O no hydrogen 2.525 N/A CYS 6.A N GLY 54.A O no hydrogen 2.798 N/A VAL 7.A N VAL 77.A O no hydrogen 3.088 N/A VAL 8.A N PHE 56.A O no hydrogen 2.972 N/A VAL 9.A N LEU 79.A O no hydrogen 2.881 N/A VAL 14.A N ASP 11.A O no hydrogen 3.437 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.783 N/A THR 17.A OG1 THR 35.A OG1 no hydrogen 2.727 N/A THR 17.A OG1 ASP 57.A OD1 no hydrogen 3.568 N/A THR 17.A OG1 ASP 57.A OD2 no hydrogen 2.746 N/A LEU 19.A N GLY 15.A O no hydrogen 3.160 N/A LEU 20.A N LYS 16.A O no hydrogen 3.405 N/A ILE 21.A N THR 17.A O no hydrogen 2.938 N/A SER 22.A N CYS 18.A O no hydrogen 2.954 N/A SER 22.A OG ALA 159.A O no hydrogen 2.827 N/A TYR 23.A N LEU 19.A O no hydrogen 2.941 N/A THR 24.A N LEU 20.A O no hydrogen 2.960 N/A THR 24.A OG1 LEU 20.A O no hydrogen 2.606 N/A THR 24.A OG1 ILE 21.A O no hydrogen 3.481 N/A THR 25.A N ILE 21.A O no hydrogen 2.752 N/A THR 25.A OG1 ILE 21.A O no hydrogen 2.521 N/A THR 35.A OG1 THR 17.A OG1 no hydrogen 2.727 N/A THR 35.A OG1 ASP 57.A OD2 no hydrogen 3.445 N/A ASP 38.A N ASP 57.A O no hydrogen 3.035 N/A TYR 40.A N LEU 55.A O no hydrogen 2.751 N/A VAL 42.A N LEU 53.A O no hydrogen 2.927 N/A VAL 44.A N TYR 51.A O no hydrogen 2.670 N/A ILE 46.A N GLU 49.A O no hydrogen 2.756 N/A GLU 49.A N ILE 46.A O no hydrogen 2.901 N/A TYR 51.A N VAL 44.A O no hydrogen 2.928 N/A THR 52.A N GLN 2.A O no hydrogen 2.943 N/A LEU 53.A N VAL 42.A O no hydrogen 2.818 N/A GLY 54.A N ILE 4.A O no hydrogen 2.834 N/A LEU 55.A N TYR 40.A O no hydrogen 2.793 N/A PHE 56.A N CYS 6.A O no hydrogen 2.806 N/A ASP 57.A N ASP 38.A O no hydrogen 2.546 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.767 N/A TYR 64.A N GLN 61.A O no hydrogen 2.957 N/A ASP 65.A N GLU 62.A O no hydrogen 3.281 N/A LEU 67.A N TYR 64.A O no hydrogen 3.128 N/A ARG 68.A N TYR 64.A O no hydrogen 2.852 N/A ARG 68.A NE ALA 59.A O no hydrogen 2.867 N/A ARG 68.A NH1 ASP 65.A OD1 no hydrogen 2.928 N/A ARG 68.A NH1 GLU 100.A OE2 no hydrogen 3.005 N/A ARG 68.A NH2 ALA 59.A O no hydrogen 2.847 N/A ARG 68.A NH2 ASP 65.A OD1 no hydrogen 3.008 N/A LEU 70.A N LEU 67.A O no hydrogen 2.946 N/A SER 71.A N ARG 68.A O no hydrogen 2.927 N/A TYR 72.A N PRO 69.A O no hydrogen 2.916 N/A TYR 72.A OH GLU 100.A OE2 no hydrogen 2.701 N/A GLN 74.A N CYS 188.A O no hydrogen 2.693 N/A THR 75.A N TYR 72.A O no hydrogen 3.163 N/A THR 75.A OG1 TYR 72.A O no hydrogen 2.819 N/A ASP 76.A N LYS 5.A O no hydrogen 2.884 N/A VAL 77.A N LYS 5.A O no hydrogen 3.243 N/A PHE 78.A N PRO 109.A O no hydrogen 2.971 N/A LEU 79.A N VAL 7.A O no hydrogen 2.817 N/A VAL 80.A N LEU 111.A O no hydrogen 2.957 N/A CYS 81.A N VAL 9.A O no hydrogen 2.783 N/A CYS 81.A SG VAL 9.A O no hydrogen 3.852 N/A CYS 81.A SG LEU 79.A O no hydrogen 3.512 N/A PHE 82.A N VAL 113.A O no hydrogen 3.124 N/A SER 83.A N SER 89.A OG no hydrogen 2.904 N/A VAL 84.A N THR 115.A O no hydrogen 2.974 N/A VAL 85.A N SER 83.A OG no hydrogen 3.365 N/A SER 86.A N SER 83.A O no hydrogen 2.864 N/A SER 89.A N SER 86.A O no hydrogen 2.961 N/A SER 89.A OG SER 86.A O no hydrogen 2.742 N/A PHE 90.A N SER 86.A O no hydrogen 3.118 N/A GLU 91.A N PRO 87.A O no hydrogen 2.838 N/A ASN 92.A N SER 88.A O no hydrogen 3.091 N/A ASN 92.A ND2 ASP 11.A OD2 no hydrogen 2.931 N/A VAL 93.A N PHE 90.A O no hydrogen 3.421 N/A GLU 95.A N GLU 91.A O no hydrogen 2.983 N/A LYS 96.A N ASN 92.A O no hydrogen 2.571 N/A LYS 96.A NZ ASP 65.A OD1 no hydrogen 2.946 N/A TRP 97.A N ASN 92.A O no hydrogen 2.867 N/A TRP 97.A NE1 ASP 11.A OD1 no hydrogen 2.786 N/A VAL 98.A N VAL 93.A O no hydrogen 2.925 N/A GLU 100.A N LYS 96.A O no hydrogen 3.137 N/A ILE 101.A N TRP 97.A O no hydrogen 3.075 N/A THR 102.A N VAL 98.A O no hydrogen 3.081 N/A THR 102.A OG1 VAL 98.A O no hydrogen 2.657 N/A THR 102.A OG1 PRO 99.A O no hydrogen 3.085 N/A HIS 103.A N PRO 99.A O no hydrogen 3.031 N/A HIS 103.A N GLU 100.A O no hydrogen 3.299 N/A HIS 104.A N GLU 100.A O no hydrogen 3.225 N/A CYS 105.A N ILE 101.A O no hydrogen 2.618 N/A CYS 105.A SG TYR 72.A O no hydrogen 4.024 N/A THR 108.A N CYS 105.A O no hydrogen 3.333 N/A THR 108.A OG1 THR 75.A O no hydrogen 3.458 N/A THR 108.A OG1 ARG 186.A O no hydrogen 2.634 N/A LEU 111.A N PHE 78.A O no hydrogen 2.909 N/A LEU 112.A N LYS 153.A O no hydrogen 3.079 N/A VAL 113.A N VAL 80.A O no hydrogen 2.911 N/A GLY 114.A N VAL 155.A O no hydrogen 2.814 N/A THR 115.A N PHE 82.A O no hydrogen 2.906 N/A THR 115.A OG1 VAL 14.A O no hydrogen 2.596 N/A THR 115.A OG1 PHE 82.A O no hydrogen 3.079 N/A GLN 116.A NE2 ALA 13.A O no hydrogen 3.284 N/A GLN 116.A NE2 VAL 14.A O no hydrogen 3.139 N/A ILE 117.A N CYS 157.A O no hydrogen 3.155 N/A LEU 119.A N GLN 116.A O no hydrogen 3.133 N/A ARG 120.A N ILE 117.A O no hydrogen 3.300 N/A ARG 120.A NE ILE 137.A O no hydrogen 2.825 N/A ARG 120.A NH1 GLU 156.A OE1 no hydrogen 3.059 N/A ARG 120.A NH1 GLU 156.A OE2 no hydrogen 2.879 N/A ARG 120.A NH2 ILE 137.A O no hydrogen 2.742 N/A ARG 120.A NH2 GLU 156.A OE1 no hydrogen 2.997 N/A ASP 122.A N LEU 119.A O no hydrogen 3.308 N/A THR 125.A N ASP 122.A OD2 no hydrogen 2.893 N/A THR 125.A OG1 ASP 122.A OD2 no hydrogen 2.833 N/A ILE 126.A N ASP 122.A O no hydrogen 2.839 N/A GLU 127.A N PRO 123.A O no hydrogen 2.826 N/A LYS 128.A N SER 124.A O no hydrogen 3.153 N/A LYS 128.A NZ SER 124.A O no hydrogen 2.679 N/A LEU 129.A N THR 125.A O no hydrogen 3.135 N/A ALA 130.A N ILE 126.A O no hydrogen 2.751 N/A LYS 131.A N GLU 127.A O no hydrogen 2.895 N/A ASN 132.A N LYS 128.A O no hydrogen 3.380 N/A ASN 132.A N LEU 129.A O no hydrogen 3.055 N/A LYS 133.A N ALA 130.A O no hydrogen 2.839 N/A ILE 137.A N VAL 84.A O no hydrogen 2.787 N/A THR 141.A N THR 138.A OG1 no hydrogen 3.366 N/A THR 141.A OG1 THR 138.A OG1 no hydrogen 2.649 N/A ALA 142.A N THR 138.A O no hydrogen 2.888 N/A GLU 143.A N PRO 139.A O no hydrogen 2.898 N/A LYS 144.A N GLU 140.A O no hydrogen 3.097 N/A LYS 144.A N THR 141.A O no hydrogen 3.259 N/A LEU 145.A N THR 141.A O no hydrogen 3.182 N/A ALA 146.A N ALA 142.A O no hydrogen 2.853 N/A ARG 147.A N GLU 143.A O no hydrogen 3.201 N/A ASP 148.A N LYS 144.A O no hydrogen 2.857 N/A LEU 149.A N LEU 145.A O no hydrogen 2.799 N/A LYS 150.A N ARG 147.A O no hydrogen 3.401 N/A ALA 151.A N ALA 146.A O no hydrogen 2.840 N/A VAL 152.A N PHE 110.A O no hydrogen 2.879 N/A LYS 153.A NZ GLU 171.A OE1 no hydrogen 3.388 N/A TYR 154.A OH GLU 156.A OE1 no hydrogen 2.734 N/A VAL 155.A N LEU 112.A O no hydrogen 2.855 N/A CYS 157.A N GLY 114.A O no hydrogen 2.845 N/A SER 158.A N LYS 163.A O no hydrogen 3.044 N/A SER 158.A OG ASP 118.A OD1 no hydrogen 2.667 N/A SER 158.A OG THR 161.A OG1 no hydrogen 3.122 N/A THR 161.A N SER 158.A OG no hydrogen 2.994 N/A GLN 162.A NE2 SER 22.A OG no hydrogen 3.317 N/A GLN 162.A NE2 ASN 26.A OD1 no hydrogen 3.467 N/A LEU 165.A N GLN 162.A O no hydrogen 3.239 N/A LYS 166.A NZ ASP 170.A OD2 no hydrogen 2.839 N/A VAL 168.A N GLY 164.A O no hydrogen 3.083 N/A ASP 170.A N LYS 166.A O no hydrogen 2.997 N/A GLU 171.A N ASN 167.A O no hydrogen 2.911 N/A ALA 172.A N VAL 168.A O no hydrogen 3.022 N/A ILE 173.A N PHE 169.A O no hydrogen 3.049 N/A LEU 174.A N ASP 170.A O no hydrogen 2.945 N/A ALA 175.A N GLU 171.A O no hydrogen 2.925 N/A ALA 176.A N ALA 172.A O no hydrogen 3.168 N/A LEU 177.A N ILE 173.A O no hydrogen 2.914 N/A GLU 178.A N ALA 175.A O no hydrogen 3.273 N/A LYS 184.A N GLU 181.A O no hydrogen 2.921 N/A ARG 187.A NE ASP 76.A OD1 no hydrogen 2.800 N/A ARG 187.A NH2 ASP 76.A OD1 no hydrogen 3.337 N/A ARG 187.A NH2 ASP 76.A OD2 no hydrogen 3.203 N/A CYS 188.A N THR 75.A O no hydrogen 2.928 N/A CYS 188.A SG HIS 104.A O no hydrogen 3.400 N/A