Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1usn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 1.A N ASP 155.A OD1 no hydrogen 3.051 N/A PHE 1.A N ASP 155.A OD2 no hydrogen 3.513 N/A THR 3.A OG1 PHE 4.A O no hydrogen 3.269 N/A ILE 7.A N PHE 4.A O no hydrogen 3.045 N/A TRP 10.A N TYR 164.A OH no hydrogen 3.316 N/A TRP 10.A NE1 SER 124.A O no hydrogen 2.991 N/A LYS 12.A NZ HIS 14.A O no hydrogen 2.734 N/A LYS 12.A NZ ASP 59.A OD2 no hydrogen 2.994 N/A LEU 15.A N THR 49.A O no hydrogen 2.963 N/A THR 16.A N ASP 59.A OD2 no hydrogen 2.891 N/A THR 16.A OG1 ASP 59.A OD2 no hydrogen 3.396 N/A TYR 17.A N SER 51.A O no hydrogen 3.059 N/A TYR 17.A OH GLU 36.A OE2 no hydrogen 2.671 N/A ARG 18.A N ILE 60.A O no hydrogen 3.297 N/A ARG 18.A NH1 GLY 56.A O no hydrogen 2.669 N/A VAL 20.A N ILE 62.A O no hydrogen 3.000 N/A ASN 21.A ND2 PHE 64.A O no hydrogen 3.679 N/A TYR 22.A OH ASP 32.A OD1 no hydrogen 2.575 N/A THR 23.A OG1 ASP 100.A OD1 no hydrogen 2.872 N/A THR 23.A OG1 ASP 100.A OD2 no hydrogen 3.402 N/A ASP 25.A N THR 23.A OG1 no hydrogen 3.194 N/A ASP 29.A OD1.1 ASP 29.A OD2.1 no hydrogen 2.188 N/A ASP 29.A OD1.2 ASP 29.A OD2.2 no hydrogen 2.144 N/A ASP 29.A OD2.1 ASP 29.A OD1.1 no hydrogen 2.188 N/A ASP 29.A OD2.2 ASP 29.A OD1.2 no hydrogen 2.144 N/A VAL 31.A N PRO 27.A O no hydrogen 3.351 N/A ASP 32.A N LYS 28.A O no hydrogen 2.978 N/A SER 33.A N ASP 29.A O no hydrogen 3.204 N/A SER 33.A OG ASP 29.A O no hydrogen 3.469 N/A ALA 34.A N ALA 30.A O no hydrogen 3.270 N/A VAL 35.A N VAL 31.A O no hydrogen 3.369 N/A GLU 36.A N ASP 32.A O no hydrogen 2.946 N/A LYS 37.A N SER 33.A O no hydrogen 3.088 N/A ALA 38.A N ALA 34.A O no hydrogen 3.137 N/A LEU 39.A N VAL 35.A O no hydrogen 3.113 N/A LYS 40.A N GLU 36.A O no hydrogen 3.086 N/A VAL 41.A N LYS 37.A O no hydrogen 3.243 N/A TRP 42.A NE1 ALA 118.A O no hydrogen 2.982 N/A GLU 43.A N LEU 39.A O no hydrogen 3.015 N/A GLU 44.A N LYS 40.A O no hydrogen 3.001 N/A VAL 45.A N TRP 42.A O no hydrogen 3.350 N/A THR 46.A OG1 TRP 42.A O no hydrogen 2.862 N/A THR 49.A N THR 13.A O no hydrogen 3.049 N/A PHE 50.A N GLU 43.A OE1 no hydrogen 3.073 N/A SER 51.A N LEU 15.A O no hydrogen 2.983 N/A ARG 52.A NH1 ASP 32.A OD2 no hydrogen 3.301 N/A ARG 52.A NH1 GLU 36.A OE2 no hydrogen 3.286 N/A ARG 52.A NH2 ASP 32.A OD1 no hydrogen 3.556 N/A LEU 53.A N TYR 17.A O no hydrogen 2.957 N/A ASP 59.A N THR 16.A OG1 no hydrogen 3.196 N/A ILE 60.A N THR 16.A O no hydrogen 3.167 N/A MET 61.A N ASP 95.A OD1 no hydrogen 3.185 N/A ILE 62.A N ARG 18.A O no hydrogen 2.900 N/A SER 63.A N ALA 96.A O no hydrogen 3.266 N/A PHE 64.A N ASN 21.A OD1 no hydrogen 2.988 N/A ALA 65.A N PHE 98.A O no hydrogen 2.987 N/A HIS 69.A ND1 ARG 67.A O no hydrogen 2.889 N/A GLY 70.A N GLU 68.A OE2 no hydrogen 3.040 N/A TYR 73.A N ASP 71.A OD1 no hydrogen 2.938 N/A PHE 75.A N ARG 67.A O no hydrogen 2.840 N/A GLY 79.A N GLU 102.A OE1 no hydrogen 3.099 N/A VAL 81.A N ASP 76.A OD2 no hydrogen 3.054 N/A HIS 84.A N HIS 97.A O no hydrogen 2.965 N/A TYR 86.A N ASP 95.A O no hydrogen 3.035 N/A TYR 86.A OH ASP 71.A OD2 no hydrogen 2.936 N/A ASN 93.A N PRO 90.A O no hydrogen 3.242 N/A ASN 93.A ND2 ALA 87.A O no hydrogen 3.674 N/A GLY 94.A N ALA 87.A O no hydrogen 2.901 N/A ASP 95.A N ILE 92.A O no hydrogen 2.968 N/A ALA 96.A N MET 61.A O no hydrogen 3.305 N/A HIS 97.A N HIS 84.A O no hydrogen 2.825 N/A PHE 98.A N SER 63.A O no hydrogen 3.078 N/A ASP 99.A N LEU 82.A O no hydrogen 3.207 N/A ASP 100.A N ALA 65.A O no hydrogen 2.725 N/A ASP 101.A N ASP 99.A OD1 no hydrogen 3.154 N/A GLU 102.A N ASP 99.A O no hydrogen 3.231 N/A TRP 104.A N ASP 25.A OD2 no hydrogen 2.840 N/A TRP 104.A NE1 ASP 99.A O no hydrogen 3.168 N/A THR 105.A N THR 111.A O no hydrogen 3.072 N/A THR 105.A OG1 ASP 107.A O no hydrogen 3.560 N/A THR 105.A OG1 THR 111.A O no hydrogen 3.495 N/A ASP 107.A N THR 105.A OG1 no hydrogen 3.085 N/A ASN 112.A ND2 ASP 107.A O no hydrogen 3.007 N/A LEU 113.A N THR 105.A O no hydrogen 3.161 N/A LEU 115.A N ASN 112.A OD1 no hydrogen 3.013 N/A VAL 116.A N ASN 112.A O no hydrogen 3.185 N/A ALA 117.A N LEU 113.A O no hydrogen 2.866 N/A ALA 118.A N PHE 114.A O no hydrogen 2.958 N/A HIS 119.A N LEU 115.A O no hydrogen 3.254 N/A HIS 119.A ND1 LEU 136.A O no hydrogen 3.007 N/A GLU 120.A N VAL 116.A O no hydrogen 3.021 N/A ILE 121.A N ALA 117.A O no hydrogen 3.129 N/A HIS 123.A N HIS 119.A O no hydrogen 3.378 N/A HIS 123.A ND1 LEU 127.A O no hydrogen 2.774 N/A SER 124.A N GLU 120.A O no hydrogen 3.118 N/A SER 124.A OG GLY 94.A O no hydrogen 2.949 N/A LEU 125.A N ILE 121.A O no hydrogen 2.807 N/A LEU 125.A N GLY 122.A O no hydrogen 3.213 N/A GLY 126.A N HIS 123.A O no hydrogen 3.205 N/A LEU 127.A N GLY 122.A O no hydrogen 3.159 N/A PHE 128.A N ARG 2.A O no hydrogen 2.977 N/A SER 130.A N MET 137.A O no hydrogen 3.151 N/A SER 130.A OG ASP 155.A OD2 no hydrogen 2.790 N/A ASN 132.A N SER 130.A OG no hydrogen 3.058 N/A ASN 132.A OD1.1 GLU 134.A OE2.2 no hydrogen 3.119 N/A GLU 134.A N.1 ASN 132.A OD1.1 no hydrogen 3.167 N/A GLU 134.A N.2 ASN 132.A OD1.1 no hydrogen 3.086 N/A GLU 134.A OE1.1 GLU 134.A OE2.1 no hydrogen 2.186 N/A GLU 134.A OE1.2 GLU 134.A OE2.2 no hydrogen 2.123 N/A GLU 134.A OE2.1 GLU 134.A OE1.1 no hydrogen 2.186 N/A GLU 134.A OE2.2 ASN 132.A OD1.1 no hydrogen 3.119 N/A GLU 134.A OE2.2 GLU 134.A OE1.2 no hydrogen 2.123 N/A ALA 135.A N ASN 132.A O no hydrogen 3.199 N/A LEU 136.A N ASP 156.A OD2 no hydrogen 2.949 N/A TYR 138.A N ALA 135.A O no hydrogen 3.256 N/A TYR 141.A N TYR 138.A O no hydrogen 3.159 N/A SER 143.A N LEU 140.A O no hydrogen 3.248 N/A SER 143.A OG HIS 142.A ND1 no hydrogen 3.302 N/A THR 145.A N TYR 141.A O no hydrogen 3.313 N/A THR 145.A OG1 TYR 141.A O no hydrogen 2.809 N/A THR 148.A N ASP 146.A OD1 no hydrogen 3.381 N/A THR 148.A OG1 ASP 146.A OD1 no hydrogen 2.636 N/A ARG 149.A N ASP 146.A O no hydrogen 2.976 N/A SER 153.A N ASP 156.A OD2 no hydrogen 2.913 N/A SER 153.A OG ASP 156.A OD2 no hydrogen 2.741 N/A GLN 154.A NE2 ASN 158.A OD1 no hydrogen 2.923 N/A ASP 156.A N SER 153.A OG no hydrogen 3.320 N/A ILE 157.A N SER 153.A O no hydrogen 3.065 N/A ASN 158.A N GLN 154.A O no hydrogen 2.677 N/A GLY 159.A N ASP 155.A O no hydrogen 3.033 N/A ILE 160.A N ASP 156.A O no hydrogen 2.951 N/A GLN 161.A N ILE 157.A O no hydrogen 3.065 N/A GLN 161.A NE2 VAL 45.A O no hydrogen 3.425 N/A SER 162.A N ASN 158.A O no hydrogen 3.168 N/A SER 162.A N GLY 159.A O no hydrogen 3.325 N/A SER 162.A OG GLY 159.A O no hydrogen 3.087 N/A LEU 163.A N ILE 160.A O no hydrogen 3.295 N/A TYR 164.A N ILE 160.A O no hydrogen 3.067 N/A TYR 164.A OH LEU 125.A O no hydrogen 2.595 N/A GLY 165.A N GLN 161.A O no hydrogen 2.852 N/A