Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ra0_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N GLN 24.A O no hydrogen 2.948 N/A SER 6.A N GLN 24.A O no hydrogen 3.282 N/A ILE 11.A N TYR 99.A O no hydrogen 3.099 N/A GLY 13.A N ARG 101.A O no hydrogen 3.087 N/A GLY 16.A N LEU 74.A O no hydrogen 2.907 N/A LEU 17.A N ALA 14.A O no hydrogen 3.272 N/A GLY 19.A N ILE 71.A O no hydrogen 3.226 N/A LEU 21.A N LEU 69.A O no hydrogen 3.115 N/A CYS 23.A N SER 67.A O no hydrogen 3.067 N/A GLN 24.A N SER 6.A O no hydrogen 3.163 N/A LEU 25.A N VAL 65.A O no hydrogen 3.012 N/A GLN 26.A N PRO 3.A O no hydrogen 3.245 N/A GLN 26.A NE2 ASP 62.A OD2 no hydrogen 3.170 N/A VAL 27.A N TRP 63.A O no hydrogen 3.032 N/A GLY 29.A N GLY 61.A O no hydrogen 3.267 N/A VAL 34.A N GLN 50.A OE1 no hydrogen 3.256 N/A HIS 35.A N LEU 85.A O no hydrogen 2.763 N/A TRP 36.A NE1 SER 67.A OG no hydrogen 3.018 N/A LEU 37.A N GLN 83.A O no hydrogen 2.728 N/A ARG 38.A N GLN 41.A O no hydrogen 2.818 N/A ARG 38.A NE TYR 82.A OH no hydrogen 3.373 N/A ASP 39.A N GLN 81.A O no hydrogen 2.924 N/A GLN 41.A N ARG 38.A O no hydrogen 2.809 N/A LEU 43.A N TRP 36.A O no hydrogen 2.771 N/A THR 49.A N GLN 68.A O no hydrogen 2.967 N/A GLN 50.A NE2 GLU 33.A OE2 no hydrogen 2.980 N/A THR 51.A N ALA 66.A O no hydrogen 3.031 N/A VAL 53.A N ILE 64.A O no hydrogen 2.796 N/A LEU 55.A N ASP 62.A O no hydrogen 2.899 N/A GLU 57.A N GLU 57.A OE2 no hydrogen 3.117 N/A TRP 63.A N VAL 27.A O no hydrogen 2.880 N/A TRP 63.A NE1 GLU 59.A O no hydrogen 2.913 N/A ILE 64.A N VAL 53.A O no hydrogen 2.753 N/A VAL 65.A N LEU 25.A O no hydrogen 2.883 N/A ALA 66.A N THR 51.A O no hydrogen 2.900 N/A SER 67.A N CYS 23.A O no hydrogen 2.906 N/A GLN 68.A N THR 49.A O no hydrogen 2.952 N/A LEU 69.A N LEU 21.A O no hydrogen 2.911 N/A ARG 70.A N ASP 47.A O no hydrogen 2.925 N/A ILE 71.A N GLY 19.A O no hydrogen 2.907 N/A THR 72.A OG1 ASP 47.A OD2 no hydrogen 3.321 N/A LEU 74.A N LEU 17.A O no hydrogen 2.777 N/A ASP 78.A N GLN 75.A O no hydrogen 3.077 N/A THR 79.A N LEU 76.A O no hydrogen 2.765 N/A THR 79.A OG1 VAL 100.A O no hydrogen 3.307 N/A GLY 80.A N VAL 100.A O no hydrogen 2.886 N/A GLN 81.A N ASP 39.A OD1 no hydrogen 3.116 N/A GLN 81.A NE2 GLN 83.A OE1 no hydrogen 3.117 N/A TYR 82.A N GLY 98.A O no hydrogen 2.732 N/A TYR 82.A OH ASP 78.A O no hydrogen 2.610 N/A GLN 83.A N LEU 37.A O no hydrogen 2.986 N/A GLN 83.A NE2 SER 95.A O no hydrogen 3.328 N/A CYS 84.A N SER 95.A OG no hydrogen 2.921 N/A LEU 85.A N HIS 35.A O no hydrogen 2.783 N/A VAL 86.A N PHE 93.A O no hydrogen 3.113 N/A LEU 88.A N GLN 91.A O no hydrogen 2.835 N/A GLN 91.A N LEU 88.A O no hydrogen 3.165 N/A THR 92.A OG1 VAL 86.A O no hydrogen 3.017 N/A PHE 93.A N VAL 86.A O no hydrogen 2.991 N/A SER 95.A N CYS 84.A O no hydrogen 2.812 N/A SER 95.A OG GLN 96.A O no hydrogen 2.722 N/A GLN 96.A N ASN 7.A OD1 no hydrogen 3.430 N/A GLY 98.A N TYR 82.A O no hydrogen 2.639 N/A TYR 99.A N ASN 10.A OD1 no hydrogen 3.118 N/A TYR 99.A OH GLN 81.A OE1 no hydrogen 3.302 N/A VAL 100.A N GLY 80.A O no hydrogen 3.072 N/A GLU 103.A N GLY 13.A O no hydrogen 2.638 N/A GLY 104.A N PRO 132.A O no hydrogen 3.237 N/A TYR 107.A N GLN 130.A O no hydrogen 2.995 N/A LEU 109.A N GLN 128.A O no hydrogen 2.736 N/A GLU 110.A N GLN 128.A O no hydrogen 3.171 N/A ARG 115.A N THR 187.A O no hydrogen 3.183 N/A THR 116.A OG1 THR 189.A O no hydrogen 3.380 N/A VAL 117.A N THR 189.A O no hydrogen 2.970 N/A ASN 120.A N LEU 164.A O no hydrogen 2.599 N/A THR 121.A OG1 ALA 118.A O no hydrogen 2.929 N/A THR 121.A OG1 ALA 119.A O no hydrogen 3.054 N/A PHE 123.A N VAL 161.A O no hydrogen 3.188 N/A LEU 125.A N LEU 159.A O no hydrogen 3.005 N/A CYS 127.A N ARG 157.A O no hydrogen 2.715 N/A GLN 128.A N GLU 110.A O no hydrogen 2.754 N/A GLN 128.A NE2 GLU 110.A OE1 no hydrogen 3.511 N/A GLN 130.A N TYR 107.A O no hydrogen 3.076 N/A GLY 131.A N GLU 134.A OE2 no hydrogen 3.109 N/A ASP 137.A N HIS 175.A O no hydrogen 2.750 N/A LEU 138.A N GLN 156.A OE1 no hydrogen 2.867 N/A LEU 139.A N GLU 173.A O no hydrogen 2.933 N/A LEU 141.A N SER 171.A O no hydrogen 3.090 N/A GLN 142.A N VAL 145.A O no hydrogen 3.243 N/A ASP 143.A N SER 169.A O no hydrogen 2.924 N/A VAL 145.A N GLN 142.A O no hydrogen 2.971 N/A LEU 147.A N TRP 140.A O no hydrogen 2.909 N/A GLY 152.A N LEU 138.A O no hydrogen 2.823 N/A GLY 154.A N GLY 152.A O no hydrogen 2.714 N/A GLN 156.A NE2 LEU 138.A O no hydrogen 2.798 N/A LEU 159.A N LEU 125.A O no hydrogen 2.813 N/A HIS 160.A ND1 ASN 124.A OD1 no hydrogen 2.942 N/A VAL 161.A N PHE 123.A O no hydrogen 2.889 N/A LYS 166.A N ASN 165.A OD1 no hydrogen 3.111 N/A SER 168.A N ILE 188.A O no hydrogen 3.258 N/A SER 168.A OG ASP 143.A OD2 no hydrogen 2.717 N/A PHE 170.A N ALA 186.A O no hydrogen 2.645 N/A SER 171.A N LEU 141.A O no hydrogen 3.051 N/A SER 171.A OG THR 185.A OG1 no hydrogen 3.307 N/A GLU 173.A N LEU 139.A O no hydrogen 2.920 N/A ALA 174.A N THR 181.A O no hydrogen 2.823 N/A HIS 175.A N ASP 137.A O no hydrogen 2.749 N/A HIS 175.A NE2 GLU 173.A OE1 no hydrogen 3.193 N/A ASN 176.A N GLY 179.A O no hydrogen 2.848 N/A ASN 176.A ND2 GLY 104.A O no hydrogen 2.996 N/A ASN 176.A ND2 PRO 133.A O no hydrogen 3.147 N/A LYS 178.A N ASN 176.A OD1 no hydrogen 2.869 N/A LYS 178.A NZ GLU 103.A OE2 no hydrogen 3.294 N/A GLY 179.A N ASN 176.A OD1 no hydrogen 3.268 N/A THR 181.A N ALA 174.A O no hydrogen 2.874 N/A THR 181.A OG1 PRO 106.A O no hydrogen 3.502 N/A SER 183.A N CYS 172.A O no hydrogen 2.958 N/A SER 183.A OG CYS 172.A O no hydrogen 3.079 N/A SER 183.A OG ARG 184.A O no hydrogen 3.096 N/A ARG 184.A N GLU 111.A OE1 no hydrogen 2.676 N/A ARG 184.A NH2 ASP 114.A OD1 no hydrogen 2.532 N/A ARG 184.A NH2 THR 185.A O no hydrogen 3.063 N/A THR 185.A OG1 SER 171.A OG no hydrogen 3.307 N/A ALA 186.A N PHE 170.A O no hydrogen 2.597 N/A THR 187.A N ASP 114.A OD1 no hydrogen 2.991 N/A ILE 188.A N SER 168.A O no hydrogen 2.926 N/A THR 189.A N ARG 115.A O no hydrogen 3.030 N/A VAL 190.A N THR 167.A OG1 no hydrogen 3.251 N/A LEU 191.A N VAL 117.A O no hydrogen 3.208 N/A