Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8evq_AX.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A OG THR 10.A OG1 no hydrogen 3.294 N/A THR 10.A N SER 8.A OG no hydrogen 3.298 N/A THR 10.A OG1 SER 8.A OG no hydrogen 3.294 N/A THR 16.A OG1 PRO 14.A O no hydrogen 3.311 N/A HIS 32.A ND1 TYR 33.A O no hydrogen 2.738 N/A LEU 36.A N ASN 34.A OD1 no hydrogen 3.005 N/A ASP 37.A N ASP 37.A OD1 no hydrogen 2.535 N/A VAL 41.A N ASP 37.A O no hydrogen 3.048 N/A ILE 42.A N SER 38.A O no hydrogen 3.189 N/A GLU 43.A N GLN 64.A O no hydrogen 2.960 N/A ILE 46.A N VAL 62.A O no hydrogen 2.896 N/A SER 48.A OG THR 50.A OG1 no hydrogen 3.316 N/A THR 50.A OG1 SER 48.A OG no hydrogen 3.316 N/A ALA 51.A N SER 48.A OG no hydrogen 3.259 N/A MET 52.A N SER 48.A O no hydrogen 2.855 N/A LYS 53.A N GLU 49.A O no hydrogen 3.039 N/A LYS 54.A N THR 50.A O no hydrogen 3.277 N/A VAL 55.A N MET 52.A O no hydrogen 3.025 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 2.716 N/A ASP 57.A N LYS 53.A O no hydrogen 3.165 N/A GLY 58.A N LYS 54.A O no hydrogen 2.902 N/A ASN 59.A ND2 LEU 105.A O no hydrogen 3.333 N/A ASN 59.A ND2 THR 106.A O no hydrogen 3.654 N/A ASN 59.A ND2 TYR 109.A O no hydrogen 3.383 N/A ILE 60.A N LYS 54.A O no hydrogen 3.322 N/A LEU 61.A N VAL 103.A O no hydrogen 2.646 N/A PHE 63.A N ALA 101.A O no hydrogen 2.945 N/A GLN 64.A N GLN 44.A O no hydrogen 2.919 N/A VAL 65.A N LYS 99.A O no hydrogen 2.905 N/A SER 66.A N VAL 41.A O no hydrogen 2.923 N/A LYS 68.A N SER 66.A OG no hydrogen 3.129 N/A ALA 69.A N SER 66.A O no hydrogen 3.141 N/A GLN 73.A N ASN 70.A OD1 no hydrogen 2.988 N/A ILE 74.A N ASN 70.A O no hydrogen 2.869 N/A LYS 75.A N LYS 71.A O no hydrogen 2.867 N/A LYS 76.A N TYR 72.A O no hydrogen 2.914 N/A ALA 77.A N GLN 73.A O no hydrogen 2.808 N/A VAL 78.A N ILE 74.A O no hydrogen 3.040 N/A LYS 79.A N LYS 76.A O no hydrogen 2.778 N/A GLU 80.A N LYS 76.A O no hydrogen 3.423 N/A GLU 80.A N GLU 80.A OE1 no hydrogen 2.871 N/A LEU 81.A N ALA 77.A O no hydrogen 3.132 N/A LEU 81.A N VAL 78.A O no hydrogen 3.319 N/A TYR 82.A N VAL 78.A O no hydrogen 3.038 N/A GLU 83.A N LYS 79.A O no hydrogen 2.916 N/A LEU 87.A N ARG 104.A O no hydrogen 2.770 N/A LYS 88.A N ARG 104.A O no hydrogen 3.327 N/A ASN 90.A N TYR 102.A O no hydrogen 2.901 N/A LEU 92.A N LYS 100.A O no hydrogen 2.904 N/A ARG 94.A N THR 98.A O no hydrogen 2.657 N/A ARG 94.A NE THR 98.A OG1 no hydrogen 3.054 N/A ARG 94.A NH2 THR 98.A OG1 no hydrogen 3.260 N/A GLY 97.A N ARG 94.A O no hydrogen 2.976 N/A THR 98.A OG1 ASN 96.A OD1 no hydrogen 2.683 N/A LYS 99.A NZ MET 67.A O no hydrogen 3.306 N/A LYS 99.A NZ ALA 69.A O no hydrogen 2.787 N/A LYS 100.A N LEU 92.A O no hydrogen 2.823 N/A ALA 101.A N PHE 63.A O no hydrogen 2.809 N/A TYR 102.A N ASN 90.A O no hydrogen 2.742 N/A VAL 103.A N LEU 61.A O no hydrogen 2.672 N/A ARG 104.A N LYS 88.A O no hydrogen 3.090 N/A LEU 105.A N ASN 59.A O no hydrogen 3.296 N/A THR 106.A N ASP 85.A O no hydrogen 3.016 N/A THR 106.A OG1 ASP 85.A O no hydrogen 3.226 N/A TYR 109.A N THR 106.A O no hydrogen 3.212 N/A ALA 111.A N ASN 59.A OD1 no hydrogen 2.647 N/A ILE 114.A N ASP 110.A O no hydrogen 3.433 N/A ALA 115.A N ALA 111.A O no hydrogen 2.760 N/A ASN 116.A N LEU 112.A O no hydrogen 2.850 N/A ARG 117.A N ASP 113.A O no hydrogen 2.978 N/A ARG 117.A NH1 TYR 82.A O no hydrogen 3.032 N/A ARG 117.A NH2 TYR 82.A O no hydrogen 2.875 N/A ILE 118.A N ILE 114.A O no hydrogen 2.945 N/A GLY 119.A N ALA 115.A O no hydrogen 3.110 N/A