Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wr1_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 3.A NE1 LEU 78.A O no hydrogen 3.132 N/A THR 4.A N GLU 7.A OE2 no hydrogen 3.051 N/A THR 4.A OG1 GLU 7.A OE2 no hydrogen 2.585 N/A LYS 8.A N THR 4.A O no hydrogen 3.148 N/A LYS 8.A NZ ASP 79.A OD1 no hydrogen 3.019 N/A LYS 8.A NZ ASP 79.A OD2 no hydrogen 3.528 N/A GLN 9.A N ALA 5.A O no hydrogen 2.795 N/A LEU 10.A N GLU 6.A O no hydrogen 2.730 N/A ILE 11.A N GLU 7.A O no hydrogen 2.783 N/A THR 12.A N LYS 8.A O no hydrogen 2.810 N/A THR 12.A OG1 LYS 8.A O no hydrogen 2.734 N/A GLY 13.A N GLN 9.A O no hydrogen 2.732 N/A LEU 14.A N LEU 10.A O no hydrogen 3.252 N/A TRP 15.A N ILE 11.A O no hydrogen 2.898 N/A GLY 16.A N THR 12.A O no hydrogen 2.933 N/A LYS 17.A NZ ASP 121.A OD2 no hydrogen 3.075 N/A VAL 18.A N TRP 15.A O no hydrogen 3.288 N/A CYS 23.A N ASN 19.A O no hydrogen 2.963 N/A GLY 24.A N VAL 20.A O no hydrogen 2.792 N/A ALA 25.A N ALA 21.A O no hydrogen 3.262 N/A GLU 26.A N GLU 22.A O no hydrogen 2.825 N/A ALA 27.A N CYS 23.A O no hydrogen 2.720 N/A LEU 28.A N GLY 24.A O no hydrogen 2.976 N/A ALA 29.A N ALA 25.A O no hydrogen 2.768 N/A ARG 30.A N GLU 26.A O no hydrogen 2.828 N/A LEU 31.A N ALA 27.A O no hydrogen 3.005 N/A LEU 32.A N LEU 28.A O no hydrogen 2.686 N/A ILE 33.A N ALA 29.A O no hydrogen 2.984 N/A VAL 34.A N ARG 30.A O no hydrogen 2.865 N/A TYR 35.A N LEU 31.A O no hydrogen 3.270 N/A THR 38.A N TYR 35.A O no hydrogen 2.979 N/A THR 38.A OG1 LEU 31.A O no hydrogen 2.863 N/A THR 38.A OG1 TYR 35.A O no hydrogen 2.633 N/A GLN 39.A N PRO 36.A O no hydrogen 3.201 N/A GLN 39.A NE2 LEU 32.A O no hydrogen 2.322 N/A PHE 41.A N THR 38.A O no hydrogen 3.063 N/A PHE 42.A N GLN 39.A O no hydrogen 2.963 N/A PHE 45.A N PHE 42.A O no hydrogen 3.130 N/A GLY 46.A N ALA 43.A O no hydrogen 3.471 N/A SER 49.A N ASN 47.A OD1 no hydrogen 3.290 N/A SER 49.A OG ASN 47.A OD1 no hydrogen 3.356 N/A ALA 53.A N SER 50.A OG no hydrogen 2.554 N/A ILE 54.A N SER 50.A O no hydrogen 2.954 N/A THR 55.A N ALA 51.A O no hydrogen 3.142 N/A THR 55.A OG1 ALA 51.A O no hydrogen 2.358 N/A ASN 57.A N ILE 54.A O no hydrogen 3.374 N/A ASN 57.A ND2 PHE 45.A O no hydrogen 3.203 N/A ASN 57.A ND2 ASN 47.A O no hydrogen 3.047 N/A MET 59.A N ASN 57.A OD1 no hydrogen 2.937 N/A VAL 60.A N ASN 57.A OD1 no hydrogen 3.140 N/A ARG 61.A N ASN 57.A O no hydrogen 2.675 N/A ALA 62.A N PRO 58.A O no hydrogen 2.496 N/A HIS 63.A N MET 59.A O no hydrogen 2.533 N/A GLY 64.A N VAL 60.A O no hydrogen 2.612 N/A LYS 66.A N ALA 62.A O no hydrogen 3.397 N/A VAL 67.A N HIS 63.A O no hydrogen 3.081 N/A LEU 68.A N GLY 64.A O no hydrogen 3.172 N/A THR 69.A N LYS 65.A O no hydrogen 2.735 N/A THR 69.A OG1 LYS 65.A O no hydrogen 2.732 N/A SER 70.A N LYS 66.A O no hydrogen 3.185 N/A PHE 71.A N VAL 67.A O no hydrogen 3.068 N/A GLY 72.A N LEU 68.A O no hydrogen 2.897 N/A GLU 73.A N THR 69.A O no hydrogen 3.134 N/A ALA 74.A N PHE 71.A O no hydrogen 2.957 N/A VAL 75.A N PHE 71.A O no hydrogen 3.183 N/A LYS 76.A N GLY 72.A O no hydrogen 3.087 N/A ASN 77.A N GLU 73.A O no hydrogen 3.357 N/A ASN 80.A N ASN 77.A O no hydrogen 2.788 N/A THR 84.A N ASN 80.A O no hydrogen 3.353 N/A THR 84.A OG1 ASN 80.A O no hydrogen 3.078 N/A ALA 86.A N ALA 83.A O no hydrogen 3.356 N/A SER 89.A N PHE 85.A O no hydrogen 2.757 N/A SER 89.A OG LEU 141.A O no hydrogen 2.174 N/A LEU 91.A N GLN 87.A O no hydrogen 3.017 N/A HIS 92.A N LEU 88.A O no hydrogen 3.081 N/A HIS 92.A ND1 LEU 88.A O no hydrogen 2.623 N/A CYS 93.A N SER 89.A O no hydrogen 2.692 N/A CYS 93.A SG SER 89.A O no hydrogen 2.849 N/A CYS 93.A SG SER 89.A OG no hydrogen 3.681 N/A CYS 93.A SG LEU 141.A O no hydrogen 3.290 N/A ASP 94.A N GLU 90.A O no hydrogen 2.880 N/A LYS 95.A N GLU 90.A O no hydrogen 3.188 N/A LEU 96.A N LEU 91.A O no hydrogen 2.913 N/A HIS 97.A ND1 LYS 95.A O no hydrogen 3.026 N/A VAL 98.A N HIS 92.A O no hydrogen 2.910 N/A ASN 102.A N ASP 99.A O no hydrogen 2.839 N/A PHE 103.A N PRO 100.A O no hydrogen 3.001 N/A LEU 105.A N GLU 101.A O no hydrogen 3.012 N/A LEU 106.A N ASN 102.A O no hydrogen 2.748 N/A GLY 107.A N ARG 104.A O no hydrogen 2.909 N/A ASP 108.A N ARG 104.A O no hydrogen 2.344 N/A ILE 109.A N LEU 105.A O no hydrogen 2.793 N/A LEU 110.A N LEU 106.A O no hydrogen 3.396 N/A ILE 111.A N GLY 107.A O no hydrogen 3.293 N/A ILE 112.A N ILE 109.A O no hydrogen 2.733 N/A VAL 113.A N ILE 109.A O no hydrogen 3.052 N/A LEU 114.A N LEU 110.A O no hydrogen 3.016 N/A ALA 115.A N ILE 111.A O no hydrogen 3.081 N/A ALA 116.A N ILE 112.A O no hydrogen 2.927 N/A HIS 117.A N VAL 113.A O no hydrogen 2.938 N/A HIS 117.A ND1 VAL 113.A O no hydrogen 3.099 N/A PHE 118.A N LEU 114.A O no hydrogen 3.019 N/A ALA 119.A N ALA 115.A O no hydrogen 3.124 N/A PHE 122.A N ALA 119.A O no hydrogen 2.881 N/A GLN 127.A N THR 123.A O no hydrogen 2.838 N/A ALA 128.A N PRO 124.A O no hydrogen 2.971 N/A ALA 129.A N GLU 125.A O no hydrogen 2.861 N/A TRP 130.A N CYS 126.A O no hydrogen 2.849 N/A GLN 131.A N GLN 127.A O no hydrogen 2.824 N/A LYS 132.A N ALA 128.A O no hydrogen 3.110 N/A LYS 132.A NZ HIS 2.A O no hydrogen 3.197 N/A LYS 132.A NZ GLU 7.A OE1 no hydrogen 3.431 N/A LYS 132.A NZ GLU 7.A OE2 no hydrogen 2.884 N/A LEU 133.A N ALA 129.A O no hydrogen 3.327 N/A VAL 134.A N TRP 130.A O no hydrogen 3.073 N/A GLY 135.A N GLN 131.A O no hydrogen 3.035 N/A ALA 136.A N LYS 132.A O no hydrogen 2.559 N/A VAL 137.A N LEU 133.A O no hydrogen 2.804 N/A ALA 138.A N VAL 134.A O no hydrogen 3.020 N/A HIS 139.A N GLY 135.A O no hydrogen 3.331 N/A ALA 140.A N ALA 136.A O no hydrogen 3.052 N/A LEU 141.A N VAL 137.A O no hydrogen 3.103 N/A ALA 142.A N ALA 138.A O no hydrogen 2.928 N/A ARG 143.A N HIS 139.A O no hydrogen 2.476 N/A LYS 144.A N SER 89.A OG no hydrogen 3.203 N/A