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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N     GLN 34.A OE1  no hydrogen  2.809  N/A
LEU 2.A N     GLN 34.A OE1  no hydrogen  3.285  N/A
SER 3.A OG    GLU 5.A OE1   no hydrogen  3.451  N/A
THR 4.A OG1   GLU 5.A OE2   no hydrogen  3.433  N/A
GLU 5.A N     GLU 5.A OE2   no hydrogen  2.561  N/A
ALA 6.A N     SER 3.A O     no hydrogen  2.846  N/A
THR 7.A N     SER 3.A O     no hydrogen  2.975  N/A
THR 7.A OG1   THR 4.A O     no hydrogen  2.931  N/A
ILE 10.A N    ALA 6.A O     no hydrogen  3.258  N/A
VAL 11.A N    THR 7.A O     no hydrogen  3.085  N/A
SER 12.A N    ALA 8.A O     no hydrogen  3.273  N/A
SER 12.A OG   ALA 8.A O     no hydrogen  2.578  N/A
ARG 16.A N    ASP 20.A OD2  no hydrogen  3.265  N/A
ASN 19.A N    ASP 17.A OD2  no hydrogen  2.764  N/A
ASP 20.A N    ASP 17.A O    no hydrogen  3.323  N/A
SER 23.A OG   ASP 20.A OD1  no hydrogen  3.386  N/A
SER 23.A OG   ASP 20.A OD2  no hydrogen  2.700  N/A
SER 23.A OG   GLU 25.A OE1  no hydrogen  3.331  N/A
THR 24.A OG1  LEU 65.A O    no hydrogen  3.436  N/A
GLN 27.A N    SER 23.A O    no hydrogen  3.189  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.763  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  3.290  N/A
THR 32.A N    VAL 28.A O    no hydrogen  3.014  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.439  N/A
GLN 34.A N    LEU 31.A O    no hydrogen  3.040  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.756  N/A
LEU 38.A N    ILE 35.A O    no hydrogen  3.246  N/A
PHE 42.A N    LEU 38.A O    no hydrogen  2.924  N/A
ALA 43.A N    GLY 40.A O    no hydrogen  3.220  N/A
HIS 45.A ND1  HIS 41.A O    no hydrogen  3.147  N/A
LYS 46.A N    GLU 44.A O    no hydrogen  2.641  N/A
HIS 49.A N    LYS 47.A O    no hydrogen  2.807  N/A
SER 51.A N    ASP 48.A O    no hydrogen  3.104  N/A
SER 51.A OG   ASP 48.A O    no hydrogen  2.674  N/A
ARG 52.A N    ASP 48.A O    no hydrogen  2.956  N/A
GLY 54.A N    SER 51.A O    no hydrogen  2.899  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.032  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  2.872  N/A
ARG 57.A N    GLY 54.A O    no hydrogen  3.218  N/A
MET 58.A N    GLY 54.A O    no hydrogen  3.326  N/A
MET 58.A N    LEU 55.A O    no hydrogen  3.280  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  3.097  N/A
SER 60.A OG   LEU 56.A O    no hydrogen  3.175  N/A
SER 60.A OG   ARG 57.A O    no hydrogen  2.922  N/A
ARG 62.A N    MET 58.A O    no hydrogen  2.788  N/A
ARG 62.A NH1  THR 32.A OG1  no hydrogen  3.293  N/A
LYS 64.A N    SER 60.A O    no hydrogen  3.236  N/A
LEU 65.A N    ARG 62.A O    no hydrogen  3.268  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  3.041  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  3.306  N/A
LYS 70.A N    LEU 66.A O    no hydrogen  3.032  N/A
ARG 71.A N    ASP 67.A O    no hydrogen  2.934  N/A
ARG 71.A N    TYR 68.A O    no hydrogen  3.039  N/A
LYS 72.A N    TYR 68.A O    no hydrogen  3.072  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  2.995  N/A
ARG 76.A N    ASP 73.A OD2  no hydrogen  2.546  N/A
THR 78.A N    VAL 74.A O    no hydrogen  2.879  N/A
THR 78.A OG1  VAL 74.A O    no hydrogen  3.033  N/A
THR 78.A OG1  ALA 75.A O    no hydrogen  2.726  N/A
GLN 79.A N    ALA 75.A O    no hydrogen  3.313  N/A
GLN 79.A NE2  ARG 76.A O    no hydrogen  2.817  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  3.203  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  3.418  N/A
ARG 83.A N    LEU 80.A O    no hydrogen  2.914  N/A
LEU 84.A N    ILE 81.A O    no hydrogen  3.298  N/A
GLY 85.A N    ILE 81.A O    no hydrogen  2.633  N/A