Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7rwa_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N    GLY 121.A O  no hydrogen  2.764  N/A
ARG 3.A N    CYS 70.A O   no hydrogen  2.827  N/A
PHE 4.A N    CYS 70.A O   no hydrogen  3.353  N/A
ILE 5.A N    LYS 18.A O   no hydrogen  3.068  N/A
LEU 6.A N    CYS 68.A O   no hydrogen  2.707  N/A
ILE 7.A N    LEU 16.A O   no hydrogen  3.506  N/A
GLN 8.A N    TYR 66.A O   no hydrogen  2.642  N/A
LYS 18.A N   ILE 5.A O    no hydrogen  3.266  N/A
LYS 28.A N   ASP 24.A O   no hydrogen  3.222  N/A
GLN 29.A N   ASP 25.A O   no hydrogen  2.823  N/A
LYS 30.A N   ASP 26.A O   no hydrogen  2.958  N/A
LEU 31.A N   GLU 27.A O   no hydrogen  2.908  N/A
ILE 32.A N   LYS 28.A O   no hydrogen  2.942  N/A
GLU 33.A N   GLN 29.A O   no hydrogen  3.025  N/A
GLU 34.A N   LYS 30.A O   no hydrogen  2.968  N/A
VAL 35.A N   LEU 31.A O   no hydrogen  2.884  N/A
HIS 36.A N   ILE 32.A O   no hydrogen  2.920  N/A
ALA 37.A N   GLU 33.A O   no hydrogen  2.901  N/A
VAL 38.A N   GLU 34.A O   no hydrogen  2.907  N/A
VAL 39.A N   VAL 35.A O   no hydrogen  2.915  N/A
THR 40.A N   HIS 36.A O   no hydrogen  2.910  N/A
ARG 42.A N   VAL 39.A O   no hydrogen  3.281  N/A
HIS 46.A N   ALA 44.A O   no hydrogen  2.887  N/A
PHE 52.A N   PHE 55.A O   no hydrogen  3.034  N/A
PHE 55.A N   PHE 52.A O   no hydrogen  2.851  N/A
ILE 57.A N   VAL 50.A O   no hydrogen  3.448  N/A
ILE 58.A N   ILE 69.A O   no hydrogen  3.004  N/A
TYR 62.A N   LEU 65.A O   no hydrogen  3.444  N/A
LEU 65.A N   TYR 62.A O   no hydrogen  2.864  N/A
TYR 66.A N   GLN 8.A O    no hydrogen  2.587  N/A
CYS 68.A N   LEU 6.A O    no hydrogen  2.570  N/A
ILE 69.A N   ILE 58.A O   no hydrogen  2.809  N/A
CYS 70.A N   PHE 4.A O    no hydrogen  2.968  N/A
VAL 71.A N   LYS 56.A O   no hydrogen  3.474  N/A
TYR 80.A N   ASN 76.A O   no hydrogen  3.432  N/A
LEU 81.A N   ASN 77.A O   no hydrogen  2.899  N/A
GLU 82.A N   LEU 78.A O   no hydrogen  2.889  N/A
ALA 83.A N   ALA 79.A O   no hydrogen  2.923  N/A
ILE 84.A N   TYR 80.A O   no hydrogen  2.878  N/A
HIS 85.A N   LEU 81.A O   no hydrogen  2.914  N/A
ASN 86.A N   GLU 82.A O   no hydrogen  2.911  N/A
PHE 87.A N   ALA 83.A O   no hydrogen  2.868  N/A
VAL 88.A N   ILE 84.A O   no hydrogen  2.909  N/A
GLU 89.A N   HIS 85.A O   no hydrogen  2.923  N/A
VAL 90.A N   ASN 86.A O   no hydrogen  2.905  N/A
LEU 91.A N   PHE 87.A O   no hydrogen  2.933  N/A
ASN 92.A N   VAL 88.A O   no hydrogen  2.887  N/A
GLU 93.A N   GLU 89.A O   no hydrogen  2.938  N/A
TYR 94.A N   VAL 90.A O   no hydrogen  2.920  N/A
ASP 102.A N  CYS 99.A O   no hydrogen  3.138  N/A
VAL 104.A N  GLU 100.A O  no hydrogen  2.923  N/A
PHE 105.A N  LEU 101.A O  no hydrogen  2.884  N/A
ASN 106.A N  ASP 102.A O  no hydrogen  2.704  N/A
VAL 110.A N  ASN 106.A O  no hydrogen  2.956  N/A
TYR 111.A N  PHE 107.A O  no hydrogen  2.882  N/A
THR 112.A N  TYR 108.A O  no hydrogen  2.891  N/A
VAL 113.A N  LYS 109.A O  no hydrogen  2.900  N/A
VAL 114.A N  VAL 110.A O  no hydrogen  2.914  N/A
ASP 115.A N  TYR 111.A O  no hydrogen  2.914  N/A
GLU 116.A N  THR 112.A O  no hydrogen  2.858  N/A
MET 117.A N  VAL 113.A O  no hydrogen  2.978  N/A
MET 117.A N  VAL 114.A O  no hydrogen  3.296  N/A
LEU 119.A N  GLU 122.A O  no hydrogen  3.235  N/A
GLU 122.A N  LEU 119.A O  no hydrogen  3.028  N/A
ARG 124.A N  MET 117.A O  no hydrogen  3.500  N/A
VAL 131.A N  SER 127.A O  no hydrogen  3.335  N/A
LEU 132.A N  GLN 128.A O  no hydrogen  2.908  N/A
LYS 133.A N  THR 129.A O  no hydrogen  2.880  N/A
GLN 134.A N  LYS 130.A O  no hydrogen  2.901  N/A
LEU 135.A N  VAL 131.A O  no hydrogen  2.862  N/A
LEU 136.A N  LEU 132.A O  no hydrogen  2.883  N/A
MET 137.A N  LYS 133.A O  no hydrogen  2.925  N/A
LEU 138.A N  GLN 134.A O  no hydrogen  2.897  N/A
GLN 139.A N  LEU 135.A O  no hydrogen  2.843  N/A