Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nvx_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 8.A N VAL 57.A O no hydrogen 3.093 N/A PHE 10.A N LEU 55.A O no hydrogen 2.772 N/A GLN 11.A N ALA 29.A O no hydrogen 2.633 N/A VAL 12.A N ASP 53.A O no hydrogen 2.978 N/A SER 13.A N GLU 27.A O no hydrogen 2.620 N/A SER 13.A OG GLU 27.A O no hydrogen 2.698 N/A GLU 14.A N GLU 27.A O no hydrogen 3.197 N/A ASP 16.A N ARG 25.A O no hydrogen 3.015 N/A CYS 24.A N ILE 42.A O no hydrogen 2.843 N/A ARG 25.A N ASP 16.A O no hydrogen 2.818 N/A ARG 25.A NE ASP 41.A OD1 no hydrogen 3.315 N/A ILE 26.A N LEU 40.A O no hydrogen 2.684 N/A GLU 27.A N GLU 14.A O no hydrogen 2.999 N/A ALA 28.A N LEU 38.A O no hydrogen 2.892 N/A ALA 29.A N GLN 11.A O no hydrogen 2.828 N/A SER 30.A OG ASP 8.A OD2 no hydrogen 2.461 N/A SER 30.A OG ILE 9.A O no hydrogen 3.553 N/A SER 30.A OG THR 31.A O no hydrogen 3.419 N/A THR 31.A N ILE 9.A O no hydrogen 3.241 N/A CYS 36.A N GLN 33.A O no hydrogen 3.399 N/A LEU 38.A N ALA 28.A O no hydrogen 2.907 N/A THR 39.A N ARG 112.A O no hydrogen 3.124 N/A THR 39.A OG1 GLU 27.A OE2 no hydrogen 3.048 N/A LEU 40.A N ILE 26.A O no hydrogen 2.914 N/A ILE 42.A N CYS 24.A O no hydrogen 2.689 N/A ASN 43.A N TYR 83.A OH no hydrogen 2.985 N/A GLU 45.A N ASN 43.A O no hydrogen 2.900 N/A LEU 46.A N ASN 43.A O no hydrogen 3.412 N/A PHE 47.A N ASN 43.A O no hydrogen 3.431 N/A ALA 50.A N ASP 53.A OD2 no hydrogen 2.874 N/A LEU 55.A N PHE 10.A O no hydrogen 2.684 N/A VAL 57.A N ASP 8.A O no hydrogen 2.945 N/A THR 58.A N LEU 131.A O no hydrogen 2.909 N/A THR 58.A OG1 ASP 7.A OD2 no hydrogen 3.314 N/A THR 58.A OG1 TYR 81.A OH no hydrogen 3.051 N/A ILE 59.A N PHE 6.A O no hydrogen 2.764 N/A LEU 63.A N SER 62.A OG no hydrogen 2.727 N/A ASP 74.A N GLN 71.A O no hydrogen 2.871 N/A ASP 79.A N LEU 77.A O no hydrogen 2.783 N/A TYR 81.A OH THR 58.A OG1 no hydrogen 3.051 N/A TYR 83.A N ILE 132.A O no hydrogen 3.068 N/A MET 85.A N LEU 130.A O no hydrogen 2.741 N/A GLY 87.A N ALA 128.A O no hydrogen 2.759 N/A TYR 90.A N TYR 103.A O no hydrogen 3.265 N/A VAL 95.A N LEU 99.A O no hydrogen 2.859 N/A SER 96.A OG VAL 95.A O no hydrogen 3.031 N/A LEU 99.A N SER 96.A O no hydrogen 3.021 N/A ILE 100.A N GLY 115.A O no hydrogen 3.116 N/A ALA 101.A N GLU 93.A O no hydrogen 3.042 N/A TYR 103.A N LYS 91.A O no hydrogen 3.204 N/A TYR 103.A OH GLU 93.A OE1 no hydrogen 3.415 N/A TYR 104.A N MET 111.A O no hydrogen 3.148 N/A SER 105.A N THR 88.A O no hydrogen 2.861 N/A PHE 106.A N LEU 109.A O no hydrogen 2.668 N/A LEU 109.A N PHE 106.A O no hydrogen 3.391 N/A LEU 110.A N ASP 41.A OD1 no hydrogen 3.495 N/A LEU 110.A N ASP 41.A OD2 no hydrogen 2.485 N/A MET 111.A N TYR 104.A O no hydrogen 3.062 N/A ARG 112.A N THR 39.A O no hydrogen 2.731 N/A ARG 112.A NH1 GLU 114.A OE2 no hydrogen 2.814 N/A LEU 113.A N VAL 102.A O no hydrogen 3.256 N/A GLY 115.A N ILE 100.A O no hydrogen 3.031 N/A ARG 118.A NH2 GLU 114.A O no hydrogen 3.307 N/A ASN 119.A ND2 ASN 116.A OD1 no hydrogen 3.475 N/A ASN 121.A N ARG 118.A O no hydrogen 3.351 N/A ASN 122.A N ARG 118.A O no hydrogen 2.786 N/A ASN 127.A ND2 SER 61.A O no hydrogen 2.967 N/A TYR 129.A N ALA 60.A O no hydrogen 3.329 N/A LEU 130.A N MET 85.A O no hydrogen 2.689 N/A LEU 131.A N THR 58.A O no hydrogen 3.016 N/A ILE 132.A N TYR 83.A O no hydrogen 2.842 N/A ARG 133.A N THR 56.A O no hydrogen 3.311 N/A ARG 134.A N ASP 82.A OD2 no hydrogen 2.857 N/A