Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6x_CP.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG TYR 3.A O no hydrogen 2.367 N/A SER 4.A OG GLN 117.A OE1 no hydrogen 3.306 N/A SER 4.A OG GLU 146.A OE2 no hydrogen 2.790 N/A ASN 9.A ND2 ASN 9.A O no hydrogen 2.300 N/A THR 11.A OG1 ASN 9.A O no hydrogen 2.534 N/A SER 13.A OG THR 150.A OG1 no hydrogen 2.527 N/A CYS 14.A N LEU 149.A O no hydrogen 2.781 N/A CYS 14.A SG SER 13.A O no hydrogen 3.208 N/A SER 16.A N MET 147.A O no hydrogen 3.183 N/A SER 16.A OG MET 93.A O no hydrogen 3.105 N/A GLY 18.A N ILE 145.A O no hydrogen 2.833 N/A LEU 21.A N CYS 143.A O no hydrogen 2.594 N/A VAL 23.A N LEU 21.A O no hydrogen 2.750 N/A PHE 25.A N SER 141.A O no hydrogen 3.021 N/A THR 28.A N HIS 24.A O no hydrogen 2.841 N/A THR 28.A OG1 HIS 24.A O no hydrogen 2.754 N/A THR 28.A OG1 PHE 25.A O no hydrogen 3.399 N/A ARG 29.A N PHE 25.A O no hydrogen 2.915 N/A ARG 29.A NH1 GLU 30.A OE2 no hydrogen 3.524 N/A GLU 30.A N ASN 27.A O no hydrogen 3.079 N/A THR 31.A N ASN 27.A O no hydrogen 3.017 N/A ALA 32.A N THR 28.A O no hydrogen 2.790 N/A GLN 33.A N ARG 29.A O no hydrogen 3.224 N/A ALA 34.A N THR 31.A O no hydrogen 3.222 N/A ILE 35.A N ALA 32.A O no hydrogen 3.171 N/A MET 38.A N ILE 35.A O no hydrogen 3.222 N/A ILE 40.A N LEU 111.A O no hydrogen 2.826 N/A ALA 43.A N HIS 39.A O no hydrogen 2.903 N/A THR 44.A N ILE 40.A O no hydrogen 3.203 N/A THR 44.A OG1 ILE 40.A O no hydrogen 3.557 N/A THR 44.A OG1 ARG 41.A O no hydrogen 2.368 N/A LYS 45.A N ARG 41.A O no hydrogen 3.211 N/A TYR 46.A N LYS 42.A O no hydrogen 2.779 N/A LEU 47.A N ALA 43.A O no hydrogen 2.877 N/A LYS 48.A N THR 44.A O no hydrogen 3.082 N/A ASP 49.A N LYS 45.A O no hydrogen 3.072 N/A VAL 50.A N TYR 46.A O no hydrogen 2.982 N/A THR 51.A N LEU 47.A O no hydrogen 3.089 N/A THR 51.A OG1 LEU 47.A O no hydrogen 3.364 N/A THR 51.A OG1 LYS 48.A O no hydrogen 2.354 N/A LEU 52.A N ASP 49.A O no hydrogen 2.706 N/A GLN 53.A N VAL 50.A O no hydrogen 2.843 N/A LYS 54.A N ASP 49.A O no hydrogen 2.995 N/A CYS 56.A SG GLN 71.A OE1 no hydrogen 2.236 N/A VAL 57.A N ARG 81.A O no hydrogen 2.920 N/A PHE 59.A N GLN 79.A O no hydrogen 3.058 N/A ARG 60.A N GLU 30.A OE1 no hydrogen 2.516 N/A ARG 61.A N GLU 30.A OE1 no hydrogen 3.413 N/A ARG 61.A N GLU 30.A OE2 no hydrogen 3.010 N/A TYR 62.A N GLU 30.A OE2 no hydrogen 3.114 N/A VAL 66.A N GLY 64.A O no hydrogen 1.378 N/A CYS 69.A N THR 78.A O no hydrogen 2.945 N/A CYS 69.A SG GLN 71.A OE1 no hydrogen 3.619 N/A GLN 71.A NE2 GLN 53.A O no hydrogen 2.343 N/A ALA 72.A N CYS 69.A O no hydrogen 3.305 N/A LYS 73.A N ALA 70.A O no hydrogen 3.183 N/A TRP 75.A N ALA 72.A O no hydrogen 3.047 N/A GLY 76.A N ALA 72.A O no hydrogen 2.993 N/A GLY 76.A N LYS 73.A O no hydrogen 2.891 N/A TRP 77.A N ALA 72.A O no hydrogen 2.915 N/A TRP 77.A NE1 PHE 59.A O no hydrogen 2.467 N/A GLN 79.A NE2 VAL 66.A O no hydrogen 3.538 N/A ARG 81.A N VAL 57.A O no hydrogen 2.679 N/A ALA 87.A N PRO 83.A O no hydrogen 3.015 N/A GLU 88.A N LYS 84.A O no hydrogen 3.170 N/A PHE 89.A N LYS 85.A O no hydrogen 3.224 N/A LEU 90.A N SER 86.A O no hydrogen 2.998 N/A LEU 91.A N ALA 87.A O no hydrogen 2.641 N/A HIS 92.A N GLU 88.A O no hydrogen 3.041 N/A MET 93.A N PHE 89.A O no hydrogen 3.113 N/A LEU 94.A N LEU 90.A O no hydrogen 2.896 N/A LYS 95.A N LEU 91.A O no hydrogen 3.267 N/A LYS 95.A N HIS 92.A O no hydrogen 2.285 N/A ASN 96.A N HIS 92.A O no hydrogen 3.165 N/A ALA 97.A N MET 93.A O no hydrogen 3.039 N/A GLU 98.A N LEU 94.A O no hydrogen 2.998 N/A SER 99.A N LYS 95.A O no hydrogen 2.998 N/A SER 99.A OG ASN 96.A O no hydrogen 2.334 N/A SER 99.A OG ASN 96.A OD1 no hydrogen 3.318 N/A ASN 100.A N ASN 96.A O no hydrogen 2.895 N/A ASN 100.A ND2 LYS 15.A O no hydrogen 2.952 N/A ALA 101.A N ALA 97.A O no hydrogen 2.761 N/A GLU 102.A N GLU 98.A O no hydrogen 3.125 N/A LEU 103.A N SER 99.A O no hydrogen 2.958 N/A LYS 104.A N ASN 100.A O no hydrogen 3.111 N/A GLY 105.A N GLU 102.A O no hydrogen 2.849 N/A LEU 106.A N ALA 101.A O no hydrogen 2.763 N/A ASP 107.A N GLU 151.A OE2 no hydrogen 2.722 N/A SER 110.A OG ASP 107.A O no hydrogen 3.559 N/A LEU 111.A N VAL 108.A O no hydrogen 3.331 N/A VAL 112.A N THR 150.A O no hydrogen 2.813 N/A ILE 113.A N MET 38.A O no hydrogen 3.422 N/A GLU 114.A N ILE 148.A O no hydrogen 2.718 N/A HIS 115.A N ILE 148.A O no hydrogen 3.190 N/A GLN 117.A N GLU 146.A O no hydrogen 2.792 N/A ASN 119.A N HIS 144.A O no hydrogen 3.291 N/A ALA 121.A N PRO 142.A O no hydrogen 3.180 N/A MET 124.A N SER 140.A O no hydrogen 3.266 N/A ARG 126.A N TYR 138.A O no hydrogen 2.936 N/A THR 128.A N ASN 136.A O no hydrogen 2.925 N/A THR 128.A OG1 TYR 129.A O no hydrogen 3.303 N/A ARG 134.A N ARG 130.A O no hydrogen 3.071 N/A ASN 136.A N THR 128.A O no hydrogen 2.941 N/A TYR 138.A N ARG 126.A O no hydrogen 2.659 N/A SER 140.A N MET 124.A O no hydrogen 3.062 N/A SER 140.A OG MET 124.A O no hydrogen 3.469 N/A CYS 143.A N LEU 21.A O no hydrogen 2.841 N/A CYS 143.A SG VAL 23.A O no hydrogen 3.382 N/A CYS 143.A SG THR 28.A OG1 no hydrogen 3.223 N/A HIS 144.A N ASN 119.A O no hydrogen 2.887 N/A HIS 144.A ND1 GLY 18.A O no hydrogen 3.037 N/A ILE 145.A N GLY 18.A O no hydrogen 2.782 N/A GLU 146.A N GLN 117.A O no hydrogen 3.062 N/A MET 147.A N SER 16.A O no hydrogen 3.065 N/A ILE 148.A N HIS 115.A O no hydrogen 2.919 N/A LEU 149.A N CYS 14.A O no hydrogen 2.778 N/A THR 150.A N VAL 112.A O no hydrogen 2.816 N/A THR 150.A OG1 SER 13.A OG no hydrogen 2.527 N/A GLU 151.A N LYS 12.A O no hydrogen 2.984 N/A LYS 152.A N SER 110.A O no hydrogen 2.596 N/A