Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7w5b_v.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N    VAL 89.A O   no hydrogen  2.956  N/A
LEU 5.A N    PHE 24.A O   no hydrogen  3.033  N/A
ARG 6.A N    GLU 87.A O   no hydrogen  2.838  N/A
TYR 7.A N    PHE 22.A O   no hydrogen  3.017  N/A
TYR 8.A N    GLU 85.A O   no hydrogen  2.807  N/A
VAL 9.A N    LEU 20.A O   no hydrogen  2.955  N/A
GLY 10.A N   ARG 83.A O   no hydrogen  2.982  N/A
HIS 11.A N   GLU 18.A O   no hydrogen  2.721  N/A
GLY 13.A N   GLY 16.A O   no hydrogen  3.029  N/A
GLY 16.A N   GLY 13.A O   no hydrogen  3.009  N/A
GLU 18.A N   HIS 11.A O   no hydrogen  2.859  N/A
PHE 19.A N   ASN 35.A O   no hydrogen  3.035  N/A
LEU 20.A N   VAL 9.A O    no hydrogen  2.737  N/A
GLU 21.A N   ALA 33.A O   no hydrogen  2.830  N/A
PHE 22.A N   TYR 7.A O    no hydrogen  3.103  N/A
GLU 23.A N   ARG 31.A O   no hydrogen  2.736  N/A
PHE 24.A N   LEU 5.A O    no hydrogen  2.683  N/A
ARG 25.A N   LYS 29.A O   no hydrogen  2.790  N/A
GLY 28.A N   ARG 25.A O   no hydrogen  2.822  N/A
LEU 30.A N   ALA 48.A O   no hydrogen  2.673  N/A
ARG 31.A N   GLU 23.A O   no hydrogen  2.799  N/A
TYR 32.A N   LYS 46.A O   no hydrogen  2.722  N/A
ALA 33.A N   GLU 21.A O   no hydrogen  2.677  N/A
ASN 34.A N   ILE 44.A O   no hydrogen  2.802  N/A
ASN 35.A N   PHE 19.A O   no hydrogen  2.834  N/A
ASN 37.A N   PHE 15.A O   no hydrogen  3.080  N/A
ASN 40.A N   ASN 37.A O   no hydrogen  2.714  N/A
ASP 41.A N   TYR 38.A O   no hydrogen  2.916  N/A
ILE 44.A N   ASN 34.A O   no hydrogen  2.856  N/A
LYS 46.A N   TYR 32.A O   no hydrogen  2.891  N/A
ALA 48.A N   LEU 30.A O   no hydrogen  3.014  N/A
VAL 50.A N   GLY 28.A O   no hydrogen  2.680  N/A
VAL 54.A N   HIS 51.A O   no hydrogen  3.006  N/A
MET 55.A N   HIS 51.A O   no hydrogen  3.441  N/A
GLU 56.A N   LYS 52.A O   no hydrogen  2.823  N/A
GLU 57.A N   SER 53.A O   no hydrogen  2.951  N/A
LEU 58.A N   VAL 54.A O   no hydrogen  2.899  N/A
LYS 59.A N   MET 55.A O   no hydrogen  2.856  N/A
ARG 60.A N   GLU 56.A O   no hydrogen  2.760  N/A
ILE 61.A N   GLU 57.A O   no hydrogen  2.831  N/A
ILE 62.A N   LEU 58.A O   no hydrogen  3.042  N/A
ASP 63.A N   LYS 59.A O   no hydrogen  2.758  N/A
ASP 64.A N   ARG 60.A O   no hydrogen  2.880  N/A
SER 65.A N   ILE 61.A O   no hydrogen  3.222  N/A
SER 65.A N   ILE 62.A O   no hydrogen  3.151  N/A
GLU 66.A N   ILE 62.A O   no hydrogen  3.137  N/A
GLU 66.A N   ASP 63.A O   no hydrogen  2.857  N/A
LYS 69.A N   GLU 66.A O   no hydrogen  2.996  N/A
GLU 70.A N   ILE 67.A O   no hydrogen  2.788  N/A
TRP 75.A N   ASP 72.A O   no hydrogen  2.647  N/A
ASP 79.A N   GLY 82.A O   no hydrogen  3.174  N/A
ARG 83.A N   GLY 10.A O   no hydrogen  2.856  N/A
GLN 84.A N   THR 99.A O   no hydrogen  2.788  N/A
GLU 85.A N   TYR 8.A O    no hydrogen  2.812  N/A
LEU 86.A N   PHE 97.A O   no hydrogen  2.911  N/A
GLU 87.A N   ARG 6.A O    no hydrogen  2.813  N/A
ILE 88.A N   ILE 95.A O   no hydrogen  2.919  N/A
VAL 89.A N   TYR 4.A O    no hydrogen  2.650  N/A
ILE 90.A N   GLU 93.A O   no hydrogen  3.098  N/A
GLU 93.A N   ILE 90.A O   no hydrogen  2.955  N/A
ILE 95.A N   ILE 88.A O   no hydrogen  3.019  N/A
PHE 97.A N   LEU 86.A O   no hydrogen  2.767  N/A
THR 99.A N   GLN 84.A O   no hydrogen  3.202  N/A
SER 100.A N  PRO 76.A O   no hydrogen  3.058  N/A
ASP 107.A N  SER 104.A O  no hydrogen  2.831  N/A
VAL 108.A N  SER 104.A O  no hydrogen  3.414  N/A
ASN 109.A N  LEU 105.A O  no hydrogen  2.869  N/A
GLN 110.A N  ILE 106.A O  no hydrogen  2.921  N/A
SER 111.A N  ASP 107.A O  no hydrogen  3.353  N/A
GLY 116.A N  ASP 113.A O  no hydrogen  2.902  N/A
LEU 117.A N  ASP 113.A O  no hydrogen  3.080  N/A
ARG 118.A N  PRO 114.A O  no hydrogen  2.821  N/A
PHE 120.A N  GLY 116.A O  no hydrogen  3.352  N/A
TYR 121.A N  LEU 117.A O  no hydrogen  2.921  N/A
TYR 122.A N  ARG 118.A O  no hydrogen  3.259  N/A
LEU 123.A N  VAL 119.A O  no hydrogen  3.002  N/A
VAL 124.A N  PHE 120.A O  no hydrogen  2.918  N/A
GLN 125.A N  TYR 121.A O  no hydrogen  3.345  N/A
ASP 126.A N  TYR 122.A O  no hydrogen  2.874  N/A
LEU 127.A N  LEU 123.A O  no hydrogen  2.863  N/A
LYS 128.A N  VAL 124.A O  no hydrogen  2.895  N/A
CYS 129.A N  GLN 125.A O  no hydrogen  2.987  N/A
LEU 130.A N  ASP 126.A O  no hydrogen  2.988  N/A
VAL 131.A N  LEU 127.A O  no hydrogen  2.890  N/A
PHE 132.A N  LYS 128.A O  no hydrogen  2.728  N/A
SER 133.A N  CYS 129.A O  no hydrogen  3.197  N/A
LEU 134.A N  LEU 130.A O  no hydrogen  3.009  N/A
ILE 135.A N  VAL 131.A O  no hydrogen  2.871  N/A
GLY 136.A N  PHE 132.A O  no hydrogen  2.778  N/A
LEU 137.A N  SER 133.A O  no hydrogen  2.781  N/A
HIS 138.A N  LEU 134.A O  no hydrogen  2.903  N/A
PHE 139.A N  ILE 135.A O  no hydrogen  3.003  N/A
LYS 140.A N  GLY 136.A O  no hydrogen  2.919  N/A