Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4d3q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N LEU 11.A O no hydrogen 2.732 N/A ILE 5.A N LEU 9.A O no hydrogen 2.882 N/A LYS 6.A N LEU 9.A O no hydrogen 3.144 N/A LYS 6.A NZ GLU 105.A OE2 no hydrogen 2.861 N/A LEU 9.A N LYS 6.A O no hydrogen 2.985 N/A LEU 10.A N VAL 82.A O no hydrogen 2.828 N/A LEU 11.A N GLY 3.A O no hydrogen 2.987 N/A GLY 12.A N VAL 84.A O no hydrogen 2.925 N/A SER 13.A N GLN 1.A O no hydrogen 3.172 N/A GLN 14.A N ASN 87.A O no hydrogen 2.904 N/A ASP 15.A N SER 13.A OG no hydrogen 3.089 N/A ALA 17.A N SER 13.A O no hydrogen 3.294 N/A HIS 18.A N ASP 15.A O no hydrogen 3.179 N/A HIS 18.A NE2 GLU 39.A O no hydrogen 2.697 N/A ASP 19.A N ALA 16.A O no hydrogen 3.239 N/A THR 22.A N ASP 19.A OD1 no hydrogen 3.408 N/A THR 22.A OG1 ASP 19.A O no hydrogen 3.341 N/A THR 22.A OG1 ASP 19.A OD2 no hydrogen 2.528 N/A LEU 23.A N ASP 19.A O no hydrogen 2.978 N/A LYS 24.A N LEU 20.A O no hydrogen 2.905 N/A LYS 25.A N ASP 21.A O no hydrogen 2.887 N/A ASN 26.A N THR 22.A O no hydrogen 3.037 N/A LYS 27.A N LYS 24.A O no hydrogen 3.021 N/A VAL 28.A N LEU 23.A O no hydrogen 3.002 N/A THR 29.A N VAL 81.A O no hydrogen 2.921 N/A THR 29.A OG1 VAL 81.A O no hydrogen 3.211 N/A HIS 30.A N VAL 81.A O no hydrogen 3.092 N/A ILE 31.A N THR 47.A O no hydrogen 2.855 N/A LEU 32.A N LEU 83.A O no hydrogen 2.859 N/A ASN 33.A N LYS 49.A O no hydrogen 2.803 N/A ASN 33.A ND2 VAL 38.A O no hydrogen 2.886 N/A ASN 33.A ND2 ASN 40.A OD1 no hydrogen 2.894 N/A VAL 34.A N HIS 85.A O no hydrogen 2.986 N/A ALA 35.A N ASN 33.A OD1 no hydrogen 3.039 N/A TYR 36.A N ASN 87.A OD1 no hydrogen 2.947 N/A PHE 42.A N TYR 48.A OH no hydrogen 3.043 N/A ASP 45.A N PHE 42.A O no hydrogen 2.990 N/A THR 47.A N THR 29.A O no hydrogen 2.910 N/A LYS 49.A N ILE 31.A O no hydrogen 2.993 N/A ILE 51.A N ASN 33.A O no hydrogen 3.013 N/A ILE 53.A N VAL 34.A O no hydrogen 3.185 N/A THR 59.A N LEU 56.A O no hydrogen 3.024 N/A THR 59.A OG1 LEU 54.A O no hydrogen 2.823 N/A ILE 61.A N GLN 132.A OE1 no hydrogen 2.941 N/A SER 63.A N ASN 60.A O no hydrogen 3.126 N/A SER 63.A N ASN 60.A OD1 no hydrogen 3.339 N/A SER 63.A OG ASN 60.A O no hydrogen 2.791 N/A TYR 64.A N ILE 61.A O no hydrogen 3.117 N/A PHE 65.A N LEU 62.A O no hydrogen 3.110 N/A CYS 68.A N TYR 64.A O no hydrogen 3.028 N/A CYS 68.A SG TYR 64.A O no hydrogen 3.401 N/A PHE 69.A N PHE 65.A O no hydrogen 2.799 N/A GLU 70.A N PRO 66.A O no hydrogen 3.162 N/A PHE 71.A N GLU 67.A O no hydrogen 3.353 N/A ILE 72.A N CYS 68.A O no hydrogen 3.075 N/A GLU 73.A N PHE 69.A O no hydrogen 2.900 N/A GLU 74.A N GLU 70.A O no hydrogen 2.881 N/A ALA 75.A N PHE 71.A O no hydrogen 3.100 N/A LYS 76.A N ILE 72.A O no hydrogen 3.068 N/A ARG 77.A N GLU 73.A O no hydrogen 2.865 N/A ARG 77.A NH2 GLU 74.A OE2 no hydrogen 2.769 N/A LYS 78.A N GLU 74.A O no hydrogen 3.227 N/A ASP 79.A N LYS 76.A O no hydrogen 2.908 N/A GLY 80.A N ALA 75.A O no hydrogen 2.841 N/A VAL 81.A N THR 29.A OG1 no hydrogen 2.934 N/A VAL 82.A N TRP 8.A O no hydrogen 2.911 N/A LEU 83.A N HIS 30.A O no hydrogen 2.896 N/A VAL 84.A N LEU 10.A O no hydrogen 2.851 N/A HIS 85.A N LEU 32.A O no hydrogen 2.928 N/A HIS 85.A ND1 SER 86.A O no hydrogen 2.903 N/A ASN 87.A ND2 TYR 36.A O no hydrogen 3.060 N/A SER 91.A OG ASP 55.A OD1 no hydrogen 2.673 N/A ALA 95.A N SER 91.A O no hydrogen 2.818 N/A ILE 96.A N ALA 92.A O no hydrogen 3.120 N/A VAL 97.A N ALA 93.A O no hydrogen 3.154 N/A ILE 98.A N ALA 94.A O no hydrogen 2.864 N/A GLY 99.A N ALA 95.A O no hydrogen 2.866 N/A PHE 100.A N ILE 96.A O no hydrogen 2.891 N/A LEU 101.A N VAL 97.A O no hydrogen 3.045 N/A MET 102.A N ILE 98.A O no hydrogen 2.951 N/A ASN 103.A N GLY 99.A O no hydrogen 3.097 N/A ASN 103.A ND2 TYR 136.A OH no hydrogen 2.995 N/A SER 104.A N PHE 100.A O no hydrogen 2.779 N/A SER 104.A OG PHE 100.A O no hydrogen 2.800 N/A GLU 105.A N LEU 101.A O no hydrogen 3.026 N/A GLN 106.A NE2 ASN 103.A O no hydrogen 2.894 N/A THR 107.A N MET 102.A O no hydrogen 3.184 N/A SER 108.A OG THR 110.A OG1 no hydrogen 3.312 N/A SER 108.A OG SER 111.A OG no hydrogen 3.076 N/A THR 110.A OG1 SER 108.A OG no hydrogen 3.312 N/A SER 111.A N SER 108.A OG no hydrogen 3.024 N/A SER 111.A OG SER 108.A OG no hydrogen 3.076 N/A ALA 112.A N SER 108.A O no hydrogen 2.912 N/A PHE 113.A N PHE 109.A O no hydrogen 2.752 N/A SER 114.A N THR 110.A O no hydrogen 2.985 N/A SER 114.A OG THR 110.A O no hydrogen 2.939 N/A LEU 115.A N SER 111.A O no hydrogen 3.147 N/A VAL 116.A N ALA 112.A O no hydrogen 3.077 N/A LYS 117.A N PHE 113.A O no hydrogen 2.820 N/A LYS 117.A NZ PRO 121.A O no hydrogen 2.741 N/A LYS 117.A NZ ILE 123.A O no hydrogen 3.255 N/A ASN 118.A N SER 114.A O no hydrogen 2.863 N/A ALA 119.A N LEU 115.A O no hydrogen 3.229 N/A ARG 120.A N VAL 116.A O no hydrogen 2.754 N/A ARG 120.A NE GLY 89.A O no hydrogen 2.944 N/A ARG 120.A NH2 ALA 88.A O no hydrogen 2.957 N/A ARG 120.A NH2 GLY 89.A O no hydrogen 3.383 N/A ILE 123.A N ARG 120.A O no hydrogen 3.106 N/A CYS 124.A N VAL 90.A O no hydrogen 2.838 N/A ASN 126.A N SER 91.A OG no hydrogen 3.058 N/A ASN 126.A ND2 ASP 55.A OD1 no hydrogen 2.816 N/A PHE 129.A N ASN 126.A OD1 no hydrogen 2.940 N/A MET 130.A N ASN 126.A O no hydrogen 2.960 N/A GLU 131.A N SER 127.A O no hydrogen 2.984 N/A GLN 132.A N GLY 128.A O no hydrogen 2.870 N/A GLN 132.A NE2 THR 59.A O no hydrogen 2.863 N/A GLN 132.A NE2 GLY 128.A O no hydrogen 3.448 N/A LEU 133.A N PHE 129.A O no hydrogen 3.000 N/A ARG 134.A N MET 130.A O no hydrogen 2.829 N/A THR 135.A N GLU 131.A O no hydrogen 3.072 N/A THR 135.A OG1 GLU 131.A O no hydrogen 2.875 N/A TYR 136.A N LEU 133.A O no hydrogen 3.224 N/A GLN 137.A NE2 THR 107.A O no hydrogen 3.559 N/A GLY 139.A N TYR 136.A O no hydrogen 3.075 N/A LYS 140.A N THR 135.A O no hydrogen 3.125 N/A