Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1npu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N SER 24.A OG no hydrogen 2.642 N/A SER 1.A N GLU 102.A OE1 no hydrogen 3.153 N/A SER 1.A N GLU 102.A OE2 no hydrogen 3.231 N/A THR 3.A N SER 22.A O no hydrogen 3.131 N/A TYR 5.A N THR 20.A O no hydrogen 2.912 N/A LEU 9.A N GLU 108.A O no hydrogen 2.831 N/A THR 10.A OG1 VAL 110.A O no hydrogen 3.077 N/A VAL 11.A N VAL 110.A O no hydrogen 2.978 N/A GLU 13.A N THR 112.A O no hydrogen 2.716 N/A GLY 14.A N THR 80.A O no hydrogen 2.717 N/A ALA 15.A N SER 12.A O no hydrogen 2.908 N/A ALA 17.A N ILE 77.A O no hydrogen 2.943 N/A PHE 19.A N MET 75.A O no hydrogen 2.972 N/A THR 20.A N TYR 5.A O no hydrogen 2.560 N/A THR 20.A OG1 HIS 74.A ND1 no hydrogen 3.422 N/A CYS 21.A N PHE 73.A O no hydrogen 2.833 N/A SER 22.A N THR 3.A O no hydrogen 2.954 N/A SER 22.A OG ASP 72.A OD1 no hydrogen 2.796 N/A LEU 23.A N HIS 71.A O no hydrogen 3.008 N/A SER 24.A OG SER 1.A O no hydrogen 3.428 N/A SER 24.A OG SER 1.A OG no hydrogen 3.324 N/A LEU 30.A N SER 27.A O no hydrogen 3.020 N/A MET 31.A N ILE 93.A O no hydrogen 2.764 N/A LEU 32.A N PHE 49.A O no hydrogen 2.748 N/A ASN 33.A N GLY 91.A O no hydrogen 2.782 N/A ASN 33.A ND2 LEU 32.A O no hydrogen 2.793 N/A TRP 34.A N ALA 47.A O no hydrogen 2.890 N/A ASN 35.A N LEU 89.A O no hydrogen 2.850 N/A ARG 36.A N GLU 44.A O no hydrogen 2.904 N/A ARG 36.A NH1 ASN 83.A O no hydrogen 3.131 N/A ARG 36.A NH2 ASN 83.A O no hydrogen 2.624 N/A LEU 37.A N ILE 87.A O no hydrogen 2.842 N/A SER 38.A N GLN 42.A O no hydrogen 2.781 N/A SER 38.A OG SER 40.A OG no hydrogen 2.825 N/A SER 38.A OG GLN 42.A O no hydrogen 3.363 N/A SER 40.A N SER 38.A OG no hydrogen 3.214 N/A SER 40.A OG SER 38.A OG no hydrogen 2.825 N/A ASN 41.A N SER 38.A O no hydrogen 2.809 N/A GLN 42.A N SER 38.A OG no hydrogen 2.993 N/A GLN 42.A NE2 SER 40.A O no hydrogen 3.029 N/A GLU 44.A N ARG 36.A O no hydrogen 2.963 N/A LYS 45.A NZ ASN 33.A OD1 no hydrogen 3.099 N/A GLN 46.A N TRP 34.A O no hydrogen 2.665 N/A GLN 46.A NE2 GLU 44.A O no hydrogen 2.958 N/A ALA 47.A N TRP 34.A O no hydrogen 3.426 N/A ALA 48.A N GLN 55.A O no hydrogen 2.852 N/A PHE 49.A N LEU 32.A O no hydrogen 2.669 N/A SER 50.A N LEU 53.A O no hydrogen 3.191 N/A LEU 53.A N SER 50.A O no hydrogen 2.902 N/A SER 54.A OG ILE 64.A O no hydrogen 3.486 N/A GLN 55.A N ALA 48.A O no hydrogen 2.633 N/A GLN 55.A NE2 SER 50.A OG no hydrogen 2.910 N/A GLN 55.A NE2 LEU 53.A O no hydrogen 3.067 N/A VAL 57.A N GLN 46.A O no hydrogen 3.197 N/A ARG 61.A N ASP 59.A OD1 no hydrogen 2.823 N/A ARG 61.A NE ASP 59.A OD1 no hydrogen 3.083 N/A ARG 61.A NE ASP 59.A OD2 no hydrogen 3.003 N/A ARG 61.A NH1 LEU 78.A O no hydrogen 3.391 N/A ARG 61.A NH1 ASP 79.A O no hydrogen 3.059 N/A ARG 61.A NH1 ASP 84.A OD1 no hydrogen 3.528 N/A ARG 61.A NH1 ASP 84.A OD2 no hydrogen 2.707 N/A ARG 61.A NH2 ASP 59.A OD2 no hydrogen 2.738 N/A ARG 61.A NH2 ASP 84.A OD1 no hydrogen 2.922 N/A PHE 62.A N ASP 59.A O no hydrogen 3.147 N/A GLN 63.A N ASN 76.A O no hydrogen 2.802 N/A GLN 63.A NE2 ASN 76.A OD1 no hydrogen 3.136 N/A ILE 64.A N SER 54.A OG no hydrogen 2.832 N/A ILE 65.A N HIS 74.A O no hydrogen 2.729 N/A GLN 66.A NE2 ARG 70.A O no hydrogen 2.779 N/A LEU 67.A N ASP 72.A O no hydrogen 2.782 N/A ASN 69.A ND2 ASP 72.A OD2 no hydrogen 2.661 N/A ARG 70.A N LEU 67.A O no hydrogen 2.830 N/A ASP 72.A N ASN 69.A OD1 no hydrogen 2.900 N/A PHE 73.A N CYS 21.A O no hydrogen 2.901 N/A HIS 74.A N ILE 65.A O no hydrogen 2.612 N/A MET 75.A N PHE 19.A O no hydrogen 2.679 N/A ASN 76.A N GLN 63.A O no hydrogen 2.706 N/A ASN 76.A ND2 ASN 16.A OD1 no hydrogen 3.013 N/A ASN 76.A ND2 ALA 17.A O no hydrogen 3.489 N/A ILE 77.A N ALA 17.A O no hydrogen 2.746 N/A LEU 78.A N ARG 61.A O no hydrogen 2.817 N/A THR 80.A N ALA 15.A O no hydrogen 3.066 N/A THR 80.A OG1 ALA 15.A O no hydrogen 2.547 N/A ARG 81.A N ASP 84.A OD2 no hydrogen 2.733 N/A ARG 81.A NE ASN 83.A OD1 no hydrogen 2.792 N/A ARG 82.A N GLU 13.A OE2 no hydrogen 2.996 N/A ARG 82.A NE VAL 111.A O no hydrogen 2.691 N/A ASP 84.A N ARG 81.A O no hydrogen 2.848 N/A SER 85.A N ARG 82.A O no hydrogen 2.948 N/A SER 85.A OG ARG 82.A O no hydrogen 2.718 N/A GLY 86.A N LEU 109.A O no hydrogen 3.030 N/A TYR 88.A N ALA 107.A O no hydrogen 2.889 N/A TYR 88.A OH ASP 84.A O no hydrogen 2.523 N/A LEU 89.A N ASN 35.A O no hydrogen 3.051 N/A CYS 90.A N SER 104.A OG no hydrogen 3.141 N/A CYS 90.A SG THR 3.A O no hydrogen 4.031 N/A CYS 90.A SG SER 104.A OG no hydrogen 3.458 N/A GLY 91.A N ASN 33.A O no hydrogen 2.817 N/A ALA 92.A N GLU 102.A O no hydrogen 2.937 N/A ILE 93.A N MET 31.A O no hydrogen 2.677 N/A SER 94.A N LYS 100.A O no hydrogen 2.848 N/A LYS 100.A N SER 94.A O no hydrogen 3.335 N/A GLU 102.A N ALA 92.A O no hydrogen 3.150 N/A SER 104.A N CYS 90.A O no hydrogen 2.945 N/A SER 104.A OG CYS 90.A O no hydrogen 3.402 N/A SER 104.A OG PRO 105.A O no hydrogen 3.004 N/A ALA 107.A N TYR 88.A O no hydrogen 2.689 N/A GLU 108.A N ALA 7.A O no hydrogen 2.641 N/A LEU 109.A N GLY 86.A O no hydrogen 2.976 N/A VAL 110.A N LEU 9.A O no hydrogen 2.802 N/A VAL 111.A N SER 85.A OG no hydrogen 2.781 N/A THR 112.A N VAL 11.A O no hydrogen 2.812 N/A THR 112.A OG1 VAL 11.A O no hydrogen 3.382 N/A GLU 113.A N GLU 113.A OE2 no hydrogen 2.681 N/A