Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4rsv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     ASN 2.A OD1   no hydrogen  2.782  N/A
THR 3.A OG1   SER 26.A OG   no hydrogen  2.364  N/A
VAL 5.A N     GLN 24.A O    no hydrogen  2.912  N/A
LEU 8.A N     THR 83.A OG1  no hydrogen  3.035  N/A
VAL 11.A N    PHE 86.A O    no hydrogen  3.097  N/A
ALA 13.A N    THR 88.A O    no hydrogen  3.214  N/A
ALA 19.A N    LEU 63.A O    no hydrogen  2.976  N/A
PHE 21.A N    LEU 61.A O    no hydrogen  2.863  N/A
CYS 23.A SG   ARG 6.A O     no hydrogen  3.731  N/A
GLN 24.A N    ARG 6.A O     no hydrogen  3.222  N/A
LEU 25.A N    LEU 57.A O    no hydrogen  2.933  N/A
SER 26.A N    THR 3.A O     no hydrogen  2.959  N/A
SER 26.A OG   THR 3.A O     no hydrogen  3.449  N/A
SER 26.A OG   THR 3.A OG1   no hydrogen  2.364  N/A
GLN 27.A N    ASN 2.A OD1   no hydrogen  2.341  N/A
GLN 27.A NE2  LYS 1.A O     no hydrogen  2.774  N/A
GLU 29.A N    GLY 56.A O    no hydrogen  3.280  N/A
ALA 31.A N    GLU 29.A OE1  no hydrogen  2.613  N/A
ALA 32.A N    GLU 29.A OE1  no hydrogen  2.906  N/A
HIS 33.A NE2  VAL 30.A O    no hydrogen  2.892  N/A
THR 34.A N    LEU 77.A O    no hydrogen  2.743  N/A
THR 34.A OG1  HIS 33.A O    no hydrogen  2.596  N/A
LEU 36.A N    THR 75.A O    no hydrogen  2.655  N/A
LEU 37.A N    GLU 40.A O    no hydrogen  3.045  N/A
ASP 38.A N    ARG 73.A O    no hydrogen  2.578  N/A
GLU 40.A N    LEU 37.A O    no hydrogen  3.021  N/A
VAL 42.A N    TRP 35.A O    no hydrogen  3.081  N/A
SER 45.A N    ALA 48.A O    no hydrogen  2.833  N/A
ALA 48.A N    SER 45.A O    no hydrogen  2.391  N/A
GLU 49.A N    LEU 62.A O    no hydrogen  2.830  N/A
VAL 51.A N    LEU 60.A O    no hydrogen  3.349  N/A
PHE 53.A N    ARG 58.A O    no hydrogen  2.908  N/A
GLY 56.A N    PHE 53.A O    no hydrogen  2.931  N/A
LEU 57.A N    PHE 53.A O    no hydrogen  3.245  N/A
LEU 57.A N    GLU 54.A O    no hydrogen  3.407  N/A
ARG 58.A N    PHE 53.A O    no hydrogen  3.389  N/A
HIS 59.A N    CYS 23.A O    no hydrogen  2.824  N/A
HIS 59.A NE2  GLU 29.A O    no hydrogen  3.128  N/A
LEU 60.A N    VAL 51.A O    no hydrogen  3.033  N/A
LEU 61.A N    PHE 21.A O    no hydrogen  2.965  N/A
LEU 62.A N    GLU 49.A O    no hydrogen  2.974  N/A
LEU 63.A N    ALA 19.A O    no hydrogen  2.940  N/A
LYS 64.A N    ASN 47.A O    no hydrogen  2.652  N/A
ASN 65.A N    GLY 17.A O    no hydrogen  2.752  N/A
ARG 67.A N    ASP 70.A OD2  no hydrogen  3.070  N/A
GLN 69.A N    GLN 69.A OE1  no hydrogen  2.706  N/A
ASP 70.A N    ARG 67.A O    no hydrogen  2.379  N/A
SER 71.A N    PRO 68.A O    no hydrogen  2.738  N/A
SER 71.A OG   PRO 68.A O    no hydrogen  3.213  N/A
CYS 72.A N    LEU 87.A O    no hydrogen  2.994  N/A
CYS 72.A SG   ASP 70.A O    no hydrogen  3.747  N/A
VAL 74.A N    ALA 85.A O    no hydrogen  3.007  N/A
THR 75.A N    LEU 36.A O    no hydrogen  2.737  N/A
THR 75.A OG1  SER 84.A OG   no hydrogen  3.233  N/A
PHE 76.A N    THR 83.A O    no hydrogen  3.116  N/A
LEU 77.A N    THR 34.A O    no hydrogen  2.948  N/A
GLY 79.A N    ALA 32.A O    no hydrogen  3.158  N/A
THR 83.A N    PHE 76.A O    no hydrogen  3.439  N/A
SER 84.A OG   VAL 74.A O    no hydrogen  3.069  N/A
SER 84.A OG   THR 75.A OG1  no hydrogen  3.233  N/A
ALA 85.A N    VAL 74.A O    no hydrogen  3.118  N/A
PHE 86.A N    ASN 10.A OD1  no hydrogen  2.503  N/A
LEU 87.A N    CYS 72.A O    no hydrogen  2.888  N/A
THR 88.A N    VAL 11.A O    no hydrogen  3.266  N/A
VAL 89.A N    SER 71.A OG   no hydrogen  2.718  N/A
ARG 90.A N    ALA 13.A O    no hydrogen  2.739  N/A