Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nrp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLU 4.A O no hydrogen 3.381 N/A TYR 5.A N TYR 22.A O no hydrogen 2.716 N/A ALA 7.A N ALA 20.A O no hydrogen 3.110 N/A VAL 11.A N LEU 18.A O no hydrogen 2.929 N/A MET 13.A N MET 16.A O no hydrogen 2.851 N/A MET 16.A N MET 13.A O no hydrogen 2.956 N/A GLU 17.A N HIS 49.A O no hydrogen 2.812 N/A LEU 18.A N VAL 11.A O no hydrogen 2.806 N/A ALA 19.A N ASP 47.A O no hydrogen 2.785 N/A VAL 21.A N GLU 45.A O no hydrogen 3.183 N/A TYR 22.A N TYR 5.A O no hydrogen 3.105 N/A LEU 23.A N HIS 43.A O no hydrogen 3.207 N/A GLN 24.A N GLN 24.A OE1 no hydrogen 2.705 N/A ILE 26.A N ASN 100.A OD1 no hydrogen 2.966 N/A ARG 31.A NH1 LEU 35.A O no hydrogen 2.883 N/A LYS 39.A N PRO 36.A O no hydrogen 2.897 N/A ALA 40.A N PRO 36.A O no hydrogen 3.228 N/A ALA 40.A N ALA 37.A O no hydrogen 3.122 N/A ASP 41.A N ILE 101.A O no hydrogen 2.835 N/A VAL 42.A N ILE 101.A O no hydrogen 3.112 N/A HIS 43.A N LEU 23.A O no hydrogen 2.910 N/A HIS 43.A ND1 ASN 100.A OD1 no hydrogen 2.815 N/A LEU 44.A N ALA 99.A O no hydrogen 2.973 N/A GLU 45.A N VAL 21.A O no hydrogen 2.786 N/A ALA 46.A N TYR 97.A O no hydrogen 2.776 N/A ASP 47.A N ALA 19.A O no hydrogen 2.928 N/A HIS 49.A N GLU 17.A O no hydrogen 3.098 N/A ALA 50.A N GLU 62.A O no hydrogen 2.893 N/A VAL 51.A N GLU 15.A O no hydrogen 3.040 N/A ASN 54.A ND2 GLU 15.A O no hydrogen 2.958 N/A ASN 56.A N ASN 54.A OD1 no hydrogen 2.875 N/A PHE 58.A N ASN 54.A OD1 no hydrogen 3.428 N/A GLY 59.A N GLU 62.A OE1 no hydrogen 3.313 N/A GLY 61.A N ALA 50.A O no hydrogen 2.755 N/A GLU 62.A N GLY 59.A O no hydrogen 3.211 N/A ILE 64.A N ILE 48.A O no hydrogen 3.322 N/A LEU 67.A N TYR 97.A OH no hydrogen 3.045 N/A THR 68.A N GLU 116.A O no hydrogen 3.282 N/A SER 70.A N HIS 114.A O no hydrogen 2.987 N/A TYR 71.A N GLY 84.A O no hydrogen 2.865 N/A THR 72.A N THR 112.A O no hydrogen 2.872 N/A THR 72.A OG1 GLU 83.A OE1 no hydrogen 2.631 N/A THR 72.A OG1 GLU 83.A OE2 no hydrogen 3.557 N/A LEU 73.A N GLN 82.A O no hydrogen 2.789 N/A VAL 74.A N LYS 110.A O no hydrogen 2.824 N/A ASN 75.A N GLU 80.A O no hydrogen 2.896 N/A ASN 75.A ND2 MET 104.A O no hydrogen 2.899 N/A ASN 75.A ND2 VAL 106.A O no hydrogen 3.397 N/A ASN 76.A N ASN 108.A O no hydrogen 2.877 N/A ASP 77.A N ASN 75.A OD1 no hydrogen 3.002 N/A THR 78.A N ASN 75.A OD1 no hydrogen 3.295 N/A GLY 79.A N ASN 75.A O no hydrogen 2.641 N/A GLU 80.A N THR 78.A OG1 no hydrogen 3.367 N/A LYS 81.A NZ GLU 83.A OE2 no hydrogen 2.725 N/A GLN 82.A N LEU 73.A O no hydrogen 2.870 N/A GLN 82.A NE2 TYR 71.A OH no hydrogen 2.720 N/A GLY 84.A N TYR 71.A O no hydrogen 3.143 N/A PHE 86.A N ILE 69.A O no hydrogen 2.966 N/A MET 87.A N GLY 98.A O no hydrogen 2.776 N/A MET 89.A N HIS 96.A O no hydrogen 2.976 N/A ALA 91.A N GLY 94.A O no hydrogen 3.000 N/A GLY 94.A N ALA 91.A O no hydrogen 2.852 N/A HIS 96.A N MET 89.A O no hydrogen 2.935 N/A TYR 97.A N ALA 46.A O no hydrogen 3.190 N/A TYR 97.A OH ILE 64.A O no hydrogen 2.637 N/A GLY 98.A N MET 87.A O no hydrogen 2.834 N/A ALA 99.A N LEU 44.A O no hydrogen 3.063 N/A ASN 100.A ND2 ILE 26.A O no hydrogen 2.674 N/A ASN 100.A ND2 LEU 35.A O no hydrogen 3.627 N/A ILE 101.A N VAL 42.A O no hydrogen 2.779 N/A MET 103.A N ASP 41.A OD2 no hydrogen 2.726 N/A MET 104.A N TYR 109.A OH no hydrogen 2.999 N/A GLY 107.A N TYR 148.A O no hydrogen 3.361 N/A ASN 108.A N ASP 77.A OD2 no hydrogen 2.637 N/A TYR 109.A N PHE 146.A O no hydrogen 2.974 N/A TYR 109.A OH GLY 105.A O no hydrogen 2.426 N/A LYS 110.A N VAL 74.A O no hydrogen 2.832 N/A VAL 111.A N TYR 144.A O no hydrogen 2.949 N/A THR 112.A N THR 72.A O no hydrogen 2.873 N/A THR 112.A OG1 SER 143.A OG no hydrogen 2.835 N/A TYR 113.A N VAL 142.A O no hydrogen 2.850 N/A TYR 113.A OH GLU 45.A O no hydrogen 2.827 N/A HIS 114.A N SER 70.A O no hydrogen 2.864 N/A ILE 115.A N PHE 140.A O no hydrogen 2.870 N/A GLU 116.A N THR 68.A O no hydrogen 2.920 N/A LYS 120.A N.A PRO 117.A O no hydrogen 3.052 N/A LYS 120.A N.B PRO 117.A O no hydrogen 3.082 N/A LYS 120.A NZ.A GLU 116.A OE2 no hydrogen 2.756 N/A ALA 121.A N PRO 118.A O no hydrogen 3.118 N/A GLY 122.A N SER 119.A O no hydrogen 3.310 N/A MET 123.A N PRO 118.A O no hydrogen 3.222 N/A ARG 125.A NH2.A VAL 133.A O no hydrogen 2.428 N/A HIS 126.A ND1 THR 131.A OG1 no hydrogen 2.951 N/A THR 131.A N ASP 128.A OD1 no hydrogen 3.042 N/A THR 131.A OG1 HIS 126.A ND1 no hydrogen 2.951 N/A THR 131.A OG1 ASP 128.A OD1 no hydrogen 2.615 N/A THR 131.A OG1 ASP 128.A OD2 no hydrogen 3.329 N/A VAL 133.A N HIS 126.A O no hydrogen 3.070 N/A GLY 134.A N LYS 55.A O no hydrogen 3.160 N/A PHE 140.A N ILE 115.A O no hydrogen 2.966 N/A VAL 142.A N TYR 113.A O no hydrogen 3.121 N/A SER 143.A OG THR 112.A OG1 no hydrogen 2.835 N/A TYR 144.A N VAL 111.A O no hydrogen 2.974 N/A TYR 144.A OH LEU 18.A O no hydrogen 2.446 N/A PHE 146.A N TYR 109.A O no hydrogen 3.141 N/A TYR 148.A N GLY 107.A O no hydrogen 3.217 N/A ASN 152.A N TYR 5.A OH no hydrogen 3.428 N/A