Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6g51_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N    ASN 4.A O    no hydrogen  3.269  N/A
ALA 9.A N    VAL 5.A O    no hydrogen  2.912  N/A
LEU 10.A N   LEU 6.A O    no hydrogen  2.909  N/A
LYS 11.A N   ALA 7.A O    no hydrogen  2.895  N/A
SER 12.A N   ASP 8.A O    no hydrogen  2.921  N/A
ILE 13.A N   ALA 9.A O    no hydrogen  2.877  N/A
ASN 14.A N   LEU 10.A O   no hydrogen  2.920  N/A
ASN 15.A N   LYS 11.A O   no hydrogen  2.895  N/A
ALA 16.A N   SER 12.A O   no hydrogen  3.123  N/A
GLU 17.A N   ASN 14.A O   no hydrogen  3.073  N/A
LYS 18.A N   ASN 14.A O   no hydrogen  3.002  N/A
ARG 19.A N   ASN 15.A O   no hydrogen  3.003  N/A
GLY 20.A N   GLU 17.A O   no hydrogen  2.998  N/A
LYS 21.A N   ALA 16.A O   no hydrogen  2.990  N/A
VAL 24.A N   VAL 62.A O   no hydrogen  2.986  N/A
ILE 26.A N   ILE 60.A O   no hydrogen  2.854  N/A
CYS 29.A N   GLY 58.A O   no hydrogen  2.701  N/A
VAL 34.A N   SER 30.A O   no hydrogen  3.004  N/A
ARG 35.A N   LYS 31.A O   no hydrogen  2.970  N/A
PHE 36.A N   VAL 32.A O   no hydrogen  2.928  N/A
LEU 37.A N   ILE 33.A O   no hydrogen  2.903  N/A
THR 38.A N   VAL 34.A O   no hydrogen  2.912  N/A
VAL 39.A N   ARG 35.A O   no hydrogen  2.910  N/A
MET 40.A N   PHE 36.A O   no hydrogen  2.915  N/A
MET 41.A N   LEU 37.A O   no hydrogen  2.916  N/A
LYS 42.A N   THR 38.A O   no hydrogen  2.914  N/A
GLY 44.A N   MET 41.A O   no hydrogen  2.754  N/A
TYR 45.A N   MET 40.A O   no hydrogen  3.008  N/A
GLU 50.A N   VAL 61.A O   no hydrogen  2.924  N/A
ILE 52.A N   LYS 59.A O   no hydrogen  2.814  N/A
ASP 54.A N   ILE 52.A O   no hydrogen  3.164  N/A
LYS 59.A N   ILE 52.A O   no hydrogen  3.131  N/A
ILE 60.A N   ILE 26.A O   no hydrogen  2.869  N/A
VAL 61.A N   GLU 50.A O   no hydrogen  2.892  N/A
VAL 62.A N   VAL 24.A O   no hydrogen  2.907  N/A
ASN 63.A N   GLU 48.A O   no hydrogen  3.078  N/A
LEU 64.A N   ARG 22.A O   no hydrogen  2.844  N/A
ASN 69.A N   PHE 129.A O  no hydrogen  2.771  N/A
LYS 70.A N   PHE 129.A O  no hydrogen  2.903  N/A
GLY 72.A N   PHE 127.A O  no hydrogen  2.986  N/A
ILE 74.A N   LEU 125.A O  no hydrogen  3.208  N/A
VAL 80.A N   GLY 122.A O  no hydrogen  2.954  N/A
ASP 84.A N   GLN 81.A O   no hydrogen  2.928  N/A
LYS 87.A N   ASP 84.A O   no hydrogen  3.186  N/A
TRP 88.A N   LEU 85.A O   no hydrogen  3.057  N/A
GLN 89.A N   LEU 85.A O   no hydrogen  3.187  N/A
ASN 91.A N   LYS 87.A O   no hydrogen  3.190  N/A
ASN 91.A N   TRP 88.A O   no hydrogen  2.946  N/A
LEU 92.A N   TRP 88.A O   no hydrogen  2.749  N/A
PHE 100.A N  PHE 128.A O  no hydrogen  2.866  N/A
VAL 102.A N  GLY 126.A O  no hydrogen  2.875  N/A
LEU 103.A N  MET 110.A O  no hydrogen  2.964  N/A
THR 104.A N  LYS 123.A O  no hydrogen  2.825  N/A
THR 105.A N  GLY 108.A O  no hydrogen  3.298  N/A
GLY 108.A N  THR 105.A O  no hydrogen  3.020  N/A
MET 110.A N  LEU 103.A O  no hydrogen  3.135  N/A
ALA 115.A N  ASP 111.A O  no hydrogen  3.179  N/A
ARG 116.A N  HIS 112.A O  no hydrogen  2.915  N/A
LYS 118.A N  GLU 114.A O  no hydrogen  2.926  N/A
ILE 124.A N  PHE 78.A O   no hydrogen  2.937  N/A
LEU 125.A N  VAL 102.A O  no hydrogen  2.894  N/A
GLY 126.A N  VAL 102.A O  no hydrogen  3.050  N/A
PHE 127.A N  GLY 72.A O   no hydrogen  2.875  N/A
PHE 128.A N  PHE 100.A O  no hydrogen  2.761  N/A
PHE 129.A N  LYS 70.A O   no hydrogen  3.084  N/A