Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5br6_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N ASP 112.A OD2 no hydrogen 2.896 N/A GLY 4.A N GLY 1.A O no hydrogen 3.289 N/A ALA 5.A N ASP 112.A OD1 no hydrogen 2.966 N/A ILE 6.A N ASP 112.A OD1 no hydrogen 2.797 N/A GLY 8.A N ALA 5.A O no hydrogen 2.887 N/A PHE 9.A N GLY 4.A O no hydrogen 2.975 N/A ILE 10.A N ALA 5.A O no hydrogen 3.350 N/A MET 17.A N TRP 14.A O no hydrogen 3.304 N/A TYR 22.A N THR 41.A OG1 no hydrogen 3.411 N/A TYR 22.A OH HIS 111.A ND1 no hydrogen 2.436 N/A TYR 24.A N ALA 35.A O no hydrogen 2.676 N/A TYR 24.A OH ASP 37.A OD1 no hydrogen 2.482 N/A HIS 26.A N GLY 33.A O no hydrogen 3.201 N/A ASN 28.A N GLY 31.A O no hydrogen 2.887 N/A ASN 28.A ND2 CYS 144.A O no hydrogen 3.223 N/A ASN 28.A ND2 ASN 146.A OD1 no hydrogen 3.014 N/A GLN 30.A N ASN 28.A OD1 no hydrogen 3.103 N/A GLY 31.A N ASN 28.A O no hydrogen 2.860 N/A GLY 33.A N HIS 26.A O no hydrogen 3.334 N/A ALA 35.A N TYR 24.A O no hydrogen 2.885 N/A ASP 37.A N TYR 22.A O no hydrogen 2.780 N/A SER 40.A N ASP 37.A OD2 no hydrogen 2.963 N/A SER 40.A OG ASP 37.A O no hydrogen 3.465 N/A SER 40.A OG ASP 37.A OD2 no hydrogen 2.665 N/A THR 41.A N ASP 37.A O no hydrogen 3.168 N/A THR 41.A OG1 ASP 37.A O no hydrogen 2.791 N/A GLN 42.A N ARG 38.A O no hydrogen 2.960 N/A GLN 42.A NE2 ASP 46.A OD1 no hydrogen 2.795 N/A LYS 43.A N GLU 39.A O no hydrogen 3.031 N/A ALA 44.A N SER 40.A O no hydrogen 3.111 N/A ILE 45.A N THR 41.A O no hydrogen 2.876 N/A ASP 46.A N GLN 42.A O no hydrogen 2.907 N/A GLY 47.A N LYS 43.A O no hydrogen 3.081 N/A ILE 48.A N ALA 44.A O no hydrogen 2.899 N/A THR 49.A N ILE 45.A O no hydrogen 2.952 N/A THR 49.A OG1 ILE 45.A O no hydrogen 2.586 N/A ASN 50.A N ASP 46.A O no hydrogen 2.957 N/A LYS 51.A N GLY 47.A O no hydrogen 2.884 N/A LYS 51.A NZ GLU 103.A OE1 no hydrogen 2.992 N/A LYS 51.A NZ THR 107.A OG1 no hydrogen 3.043 N/A VAL 52.A N ILE 48.A O no hydrogen 2.944 N/A ASN 53.A N THR 49.A O no hydrogen 2.974 N/A SER 54.A N ASN 50.A O no hydrogen 2.841 N/A SER 54.A OG ASN 50.A O no hydrogen 2.642 N/A SER 54.A OG ASN 50.A OD1 no hydrogen 3.489 N/A ILE 55.A N LYS 51.A O no hydrogen 2.942 N/A ILE 56.A N VAL 52.A O no hydrogen 2.976 N/A ASN 57.A N ASN 53.A O no hydrogen 2.898 N/A LYS 58.A N SER 54.A O no hydrogen 2.990 N/A MET 59.A N ILE 55.A O no hydrogen 3.056 N/A MET 59.A N ILE 56.A O no hydrogen 3.263 N/A ASN 60.A N ASN 57.A O no hydrogen 3.274 N/A VAL 66.A N GLU 85.A OE2 no hydrogen 3.064 N/A SER 71.A N GLU 74.A OE1 no hydrogen 2.811 N/A LEU 73.A N SER 71.A OG no hydrogen 3.344 N/A GLU 74.A N SER 71.A O no hydrogen 3.091 N/A GLY 78.A N GLU 74.A O no hydrogen 2.938 N/A ASN 79.A N ARG 75.A O no hydrogen 2.880 N/A LEU 80.A N ARG 76.A O no hydrogen 2.828 N/A ASN 81.A N ILE 77.A O no hydrogen 3.039 N/A ASN 81.A ND2 GLU 85.A OE2 no hydrogen 3.144 N/A LYS 82.A N GLY 78.A O no hydrogen 3.240 N/A LYS 82.A NZ ASP 86.A OD2 no hydrogen 3.173 N/A ARG 83.A N ASN 79.A O no hydrogen 2.984 N/A ARG 83.A NH1 ASN 79.A OD1 no hydrogen 3.493 N/A MET 84.A N LEU 80.A O no hydrogen 2.977 N/A GLU 85.A N ASN 81.A O no hydrogen 2.989 N/A ASP 86.A N LYS 82.A O no hydrogen 2.899 N/A GLY 87.A N ARG 83.A O no hydrogen 2.806 N/A PHE 88.A N MET 84.A O no hydrogen 3.037 N/A LEU 89.A N GLU 85.A O no hydrogen 3.077 N/A ASP 90.A N ASP 86.A O no hydrogen 2.952 N/A VAL 91.A N GLY 87.A O no hydrogen 3.073 N/A TRP 92.A N PHE 88.A O no hydrogen 2.920 N/A THR 93.A N LEU 89.A O no hydrogen 2.934 N/A THR 93.A OG1 LEU 89.A O no hydrogen 2.705 N/A TYR 94.A N ASP 90.A O no hydrogen 2.964 N/A ASN 95.A N VAL 91.A O no hydrogen 2.864 N/A ALA 96.A N TRP 92.A O no hydrogen 2.937 N/A GLU 97.A N THR 93.A O no hydrogen 3.040 N/A LEU 98.A N TYR 94.A O no hydrogen 2.886 N/A LEU 99.A N ASN 95.A O no hydrogen 3.058 N/A VAL 100.A N ALA 96.A O no hydrogen 3.076 N/A LEU 101.A N GLU 97.A O no hydrogen 3.257 N/A LEU 102.A N LEU 98.A O no hydrogen 2.984 N/A GLU 103.A N LEU 99.A O no hydrogen 2.795 N/A ASN 104.A N VAL 100.A O no hydrogen 2.882 N/A GLU 105.A N LEU 101.A O no hydrogen 3.262 N/A ARG 106.A N LEU 102.A O no hydrogen 3.162 N/A ARG 106.A NE GLU 103.A OE1 no hydrogen 3.369 N/A ARG 106.A NE GLU 103.A OE2 no hydrogen 3.023 N/A ARG 106.A NH2 GLU 103.A OE1 no hydrogen 2.748 N/A ARG 106.A NH2 GLU 103.A OE2 no hydrogen 3.488 N/A THR 107.A N GLU 103.A O no hydrogen 2.753 N/A THR 107.A OG1 GLU 103.A O no hydrogen 2.722 N/A LEU 108.A N ASN 104.A O no hydrogen 3.181 N/A ASP 109.A N GLU 105.A O no hydrogen 3.235 N/A LEU 110.A N ARG 106.A O no hydrogen 2.885 N/A HIS 111.A N THR 107.A O no hydrogen 3.162 N/A HIS 111.A ND1 TYR 22.A OH no hydrogen 2.436 N/A ASP 112.A N LEU 108.A O no hydrogen 3.068 N/A ALA 113.A N ASP 109.A O no hydrogen 2.834 N/A ASN 114.A N LEU 110.A O no hydrogen 2.965 N/A ASN 114.A ND2 TYR 22.A OH no hydrogen 2.952 N/A VAL 115.A N HIS 111.A O no hydrogen 3.105 N/A LYS 116.A N ASP 112.A O no hydrogen 3.058 N/A LYS 116.A NZ GLU 120.A OE2 no hydrogen 3.185 N/A ASN 117.A N ALA 113.A O no hydrogen 2.770 N/A LEU 118.A N ASN 114.A O no hydrogen 2.999 N/A TYR 119.A N VAL 115.A O no hydrogen 2.964 N/A TYR 119.A OH ASP 132.A OD2 no hydrogen 2.354 N/A GLU 120.A N LYS 116.A O no hydrogen 2.948 N/A LYS 121.A N ASN 117.A O no hydrogen 2.963 N/A VAL 122.A N LEU 118.A O no hydrogen 3.288 N/A VAL 122.A N TYR 119.A O no hydrogen 3.212 N/A LYS 123.A N TYR 119.A O no hydrogen 3.029 N/A LYS 123.A NZ ASP 132.A OD2 no hydrogen 3.334 N/A SER 124.A N GLU 120.A O no hydrogen 2.931 N/A GLN 125.A NE2 LYS 121.A O no hydrogen 3.308 N/A GLN 125.A NE2 VAL 152.A O no hydrogen 3.027 N/A LEU 126.A N VAL 122.A O no hydrogen 3.055 N/A ARG 127.A N LYS 123.A O no hydrogen 3.190 N/A ASN 129.A N LEU 126.A O no hydrogen 3.055 N/A ASN 129.A ND2 TYR 157.A OH no hydrogen 3.218 N/A ASN 129.A ND2 TYR 159.A O no hydrogen 3.019 N/A ASN 131.A N GLU 139.A O no hydrogen 2.640 N/A LEU 133.A N CYS 137.A O no hydrogen 2.990 N/A GLY 134.A N ASP 132.A OD1 no hydrogen 2.882 N/A CYS 137.A N ASN 135.A OD1 no hydrogen 3.114 N/A GLU 139.A N ASN 131.A O no hydrogen 2.858 N/A TRP 141.A N ASN 129.A O no hydrogen 2.889 N/A HIS 142.A ND1 LYS 143.A O no hydrogen 3.173 N/A HIS 142.A NE2 TYR 157.A OH no hydrogen 2.761 N/A LYS 143.A N GLU 165.A OE2 no hydrogen 3.217 N/A LYS 143.A NZ SER 29.A OG no hydrogen 3.004 N/A CYS 144.A SG ASP 145.A O no hydrogen 3.954 N/A CYS 148.A N ASP 145.A OD1 no hydrogen 2.878 N/A MET 149.A N ASP 145.A O no hydrogen 2.822 N/A GLU 150.A N ASN 146.A O no hydrogen 3.001 N/A SER 151.A N GLU 147.A O no hydrogen 3.078 N/A SER 151.A OG GLU 147.A O no hydrogen 3.497 N/A SER 151.A OG CYS 148.A O no hydrogen 2.419 N/A VAL 152.A N CYS 148.A O no hydrogen 3.198 N/A LYS 153.A N MET 149.A O no hydrogen 3.095 N/A LYS 153.A NZ HIS 26.A ND1 no hydrogen 3.423 N/A ASN 154.A N GLU 150.A O no hydrogen 2.899 N/A GLY 155.A N VAL 152.A O no hydrogen 3.392 N/A THR 156.A N SER 151.A O no hydrogen 2.717 N/A THR 156.A N ASN 154.A OD1 no hydrogen 3.305 N/A THR 156.A OG1 ASN 154.A OD1 no hydrogen 2.727 N/A TYR 157.A N GLN 125.A OE1 no hydrogen 3.276 N/A TYR 157.A OH HIS 142.A NE2 no hydrogen 2.761 N/A TYR 159.A OH ASP 128.A OD1 no hydrogen 2.379 N/A LYS 161.A N ASP 158.A OD1 no hydrogen 3.078 N/A TYR 162.A N TYR 159.A O no hydrogen 3.287 N/A GLN 163.A N PRO 160.A O no hydrogen 3.202 N/A SER 166.A N TYR 162.A O no hydrogen 3.017 N/A SER 166.A OG TYR 162.A O no hydrogen 2.658 N/A LYS 167.A N GLN 163.A O no hydrogen 2.958 N/A LYS 167.A NZ GLN 171.A OE1 no hydrogen 2.701 N/A LEU 168.A N LYS 164.A O no hydrogen 3.089 N/A ASN 169.A N GLU 165.A O no hydrogen 3.104 N/A ASN 169.A ND2 TRP 141.A O no hydrogen 2.927 N/A ARG 170.A N SER 166.A O no hydrogen 2.689 N/A GLN 171.A N LYS 167.A O no hydrogen 2.684 N/A