Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5sva_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 17.A N   SER 13.A O   no hydrogen  3.244  N/A
VAL 19.A N   GLU 15.A O   no hydrogen  2.632  N/A
GLU 25.A N   LEU 22.A O   no hydrogen  2.721  N/A
LEU 28.A N   THR 24.A O   no hydrogen  3.016  N/A
ASP 29.A N   GLU 25.A O   no hydrogen  2.857  N/A
TYR 30.A N   ASN 26.A O   no hydrogen  3.141  N/A
ALA 32.A N   LEU 28.A O   no hydrogen  3.154  N/A
GLU 33.A N   ASP 29.A O   no hydrogen  2.888  N/A
ASN 42.A N   ASP 38.A O   no hydrogen  2.941  N/A
ASN 43.A N   LYS 39.A O   no hydrogen  2.848  N/A
GLN 44.A N   THR 40.A O   no hydrogen  2.957  N/A
VAL 45.A N   SER 41.A O   no hydrogen  2.578  N/A
ILE 46.A N   ASN 42.A O   no hydrogen  3.040  N/A
MET 48.A N   GLN 44.A O   no hydrogen  2.864  N/A
GLN 49.A N   ILE 46.A O   no hydrogen  3.153  N/A
GLN 56.A N   PRO 52.A O   no hydrogen  2.695  N/A
ILE 57.A N   ALA 53.A O   no hydrogen  2.862  N/A
LEU 58.A N   ARG 54.A O   no hydrogen  2.669  N/A
PHE 59.A N   ARG 55.A O   no hydrogen  2.654  N/A
MET 65.A N   PRO 62.A O   no hydrogen  2.480  N/A
LEU 67.A N   MET 63.A O   no hydrogen  3.076  N/A
GLU 68.A N   TYR 64.A O   no hydrogen  2.872  N/A
GLU 70.A N   GLN 66.A O   no hydrogen  3.350  N/A
LEU 71.A N   LEU 67.A O   no hydrogen  2.790  N/A
MET 72.A N   GLU 68.A O   no hydrogen  3.008  N/A
LYS 73.A N   GLU 69.A O   no hydrogen  2.998  N/A
LEU 74.A N   GLU 70.A O   no hydrogen  2.957  N/A
ASP 75.A N   LEU 71.A O   no hydrogen  3.130  N/A
ASP 75.A N   MET 72.A O   no hydrogen  3.000  N/A
THR 77.A N   VAL 84.A O   no hydrogen  2.502  N/A
TYR 79.A N   SER 82.A O   no hydrogen  2.910  N/A
SER 82.A N   TYR 79.A O   no hydrogen  3.131  N/A
VAL 84.A N   THR 77.A O   no hydrogen  2.744  N/A
TRP 90.A N   SER 101.A O  no hydrogen  2.332  N/A
ILE 92.A N   ASN 99.A O   no hydrogen  2.341  N/A
LYS 94.A N   ARG 97.A O   no hydrogen  2.900  N/A
ARG 97.A N   LYS 94.A O   no hydrogen  2.954  N/A
THR 98.A N   GLY 121.A O  no hydrogen  3.237  N/A
ASN 99.A N   ILE 92.A O   no hydrogen  2.433  N/A
ASN 100.A N  ILE 119.A O  no hydrogen  2.198  N/A
GLY 102.A N  TYR 117.A O  no hydrogen  2.595  N/A
VAL 103.A N  ASP 88.A O   no hydrogen  2.675  N/A
GLY 104.A N  GLN 115.A O  no hydrogen  2.389  N/A
ALA 106.A N  PRO 113.A O  no hydrogen  2.691  N/A
ILE 111.A N  GLY 108.A O  no hydrogen  3.458  N/A
PRO 113.A N  ALA 106.A O  no hydrogen  3.064  N/A
GLN 115.A N  GLY 104.A O  no hydrogen  2.453  N/A
TYR 117.A N  GLY 102.A O  no hydrogen  2.483  N/A
ILE 119.A N  ASN 100.A O  no hydrogen  2.315  N/A
ILE 120.A N  SER 127.A O  no hydrogen  3.144  N/A
GLY 121.A N  THR 98.A O   no hydrogen  2.574  N/A
TYR 125.A N  ALA 122.A O  no hydrogen  2.888  N/A
SER 127.A N  ILE 120.A O  no hydrogen  2.958  N/A
VAL 134.A N  ILE 130.A O  no hydrogen  2.437  N/A
ARG 137.A N  ILE 133.A O  no hydrogen  3.407  N/A
MET 139.A N  GLN 135.A O  no hydrogen  3.220  N/A
SER 140.A N  SER 136.A O  no hydrogen  2.894  N/A
THR 141.A N  ARG 137.A O  no hydrogen  3.203  N/A
SER 142.A N  LEU 138.A O  no hydrogen  2.741  N/A
TYR 143.A N  MET 139.A O  no hydrogen  3.072  N/A
HIS 144.A N  SER 140.A O  no hydrogen  2.831  N/A
LEU 145.A N  THR 141.A O  no hydrogen  3.060  N/A
ASN 146.A N  SER 142.A O  no hydrogen  2.739  N/A
SER 147.A N  TYR 143.A O  no hydrogen  2.791  N/A
THR 148.A N  HIS 144.A O  no hydrogen  3.064  N/A
LEU 149.A N  LEU 145.A O  no hydrogen  2.977  N/A
GLU 150.A N  ASN 146.A O  no hydrogen  2.783  N/A
SER 151.A N  SER 147.A O  no hydrogen  2.792  N/A
LEU 152.A N  THR 148.A O  no hydrogen  2.931  N/A
TYR 153.A N  LEU 149.A O  no hydrogen  3.298  N/A
TYR 153.A N  GLU 150.A O  no hydrogen  3.212  N/A
ASP 154.A N  SER 151.A O  no hydrogen  3.127  N/A