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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     HIS 3.A O      no hydrogen  2.186  N/A
ARG 8.A N     GLU 43.A OE1   no hydrogen  3.087  N/A
ARG 8.A NE    GLU 43.A OE2   no hydrogen  2.744  N/A
ARG 12.A NE   HIS 16.A NE2   no hydrogen  3.225  N/A
HIS 13.A NE2  SER 15.A OG    no hydrogen  2.856  N/A
SER 15.A OG   HIS 13.A NE2   no hydrogen  2.856  N/A
ARG 17.A N    HIS 13.A O     no hydrogen  2.906  N/A
LEU 18.A N    SER 14.A O     no hydrogen  3.143  N/A
ALA 19.A N    SER 15.A O     no hydrogen  3.026  N/A
LEU 20.A N    HIS 16.A O     no hydrogen  2.780  N/A
TYR 21.A N    ARG 17.A O     no hydrogen  2.933  N/A
ARG 22.A N    LEU 18.A O     no hydrogen  2.786  N/A
ARG 22.A NE   ASP 69.A OD2   no hydrogen  2.576  N/A
ARG 22.A NH2  ASP 69.A OD2   no hydrogen  3.267  N/A
ASN 23.A N    ALA 19.A O     no hydrogen  2.706  N/A
ASN 23.A N    LEU 20.A O     no hydrogen  2.965  N/A
GLN 24.A N    LEU 20.A O     no hydrogen  2.930  N/A
GLN 24.A NE2  LYS 40.A O     no hydrogen  3.586  N/A
ALA 25.A N    TYR 21.A O     no hydrogen  3.193  N/A
LYS 26.A N    ARG 22.A O     no hydrogen  3.468  N/A
SER 27.A N    ASN 23.A O     no hydrogen  2.976  N/A
SER 27.A OG   ASN 23.A O     no hydrogen  3.363  N/A
LEU 28.A N    GLN 24.A O     no hydrogen  2.726  N/A
LEU 29.A N    ALA 25.A O     no hydrogen  2.676  N/A
LEU 29.A N    LYS 26.A O     no hydrogen  2.986  N/A
THR 30.A N    LYS 26.A O     no hydrogen  2.954  N/A
THR 30.A N    SER 27.A O     no hydrogen  3.219  N/A
THR 30.A OG1  LYS 26.A O     no hydrogen  3.064  N/A
HIS 31.A N    SER 27.A O     no hydrogen  3.076  N/A
ARG 33.A NE   GLU 115.A OE1  no hydrogen  3.258  N/A
ILE 34.A N    VAL 114.A O    no hydrogen  2.560  N/A
THR 35.A OG1  ALA 112.A O    no hydrogen  3.482  N/A
THR 36.A N    ALA 112.A O    no hydrogen  3.213  N/A
THR 36.A OG1  THR 37.A O     no hydrogen  3.146  N/A
VAL 38.A N    PRO 110.A O    no hydrogen  3.257  N/A
ALA 41.A N    THR 37.A O     no hydrogen  2.920  N/A
LYS 42.A N    VAL 38.A O     no hydrogen  2.584  N/A
GLU 43.A N    LYS 40.A O     no hydrogen  3.435  N/A
LEU 44.A N    LYS 40.A O     no hydrogen  3.284  N/A
ARG 45.A NH1  LYS 42.A O     no hydrogen  2.856  N/A
VAL 48.A N    LEU 44.A O     no hydrogen  2.880  N/A
ASP 49.A N    ARG 45.A O     no hydrogen  2.735  N/A
HIS 50.A N    GLY 46.A O     no hydrogen  3.123  N/A
ILE 52.A N    VAL 48.A O     no hydrogen  3.127  N/A
HIS 53.A N    ASP 49.A O     no hydrogen  2.968  N/A
HIS 53.A ND1  TYR 94.A OH    no hydrogen  2.819  N/A
LEU 54.A N    HIS 50.A O     no hydrogen  3.212  N/A
LEU 54.A N    LEU 51.A O     no hydrogen  3.217  N/A
ALA 55.A N    LEU 51.A O     no hydrogen  3.176  N/A
LYS 56.A N    ILE 52.A O     no hydrogen  2.925  N/A
LYS 56.A NZ   TYR 87.A O     no hydrogen  2.772  N/A
LYS 56.A NZ   TYR 94.A OH    no hydrogen  2.856  N/A
ARG 57.A NE   ASP 59.A OD2   no hydrogen  2.618  N/A
ALA 62.A N    ASP 59.A OD1   no hydrogen  3.066  N/A
ARG 63.A N    ASP 59.A O     no hydrogen  3.044  N/A
ARG 64.A N    LEU 60.A O     no hydrogen  2.960  N/A
LEU 65.A N    HIS 61.A O     no hydrogen  2.968  N/A
VAL 66.A N    ALA 62.A O     no hydrogen  3.224  N/A
LEU 67.A N    ARG 63.A O     no hydrogen  2.789  N/A
ARG 68.A N    LEU 65.A O     no hydrogen  3.044  N/A
ASP 69.A N    VAL 66.A O     no hydrogen  2.997  N/A
LEU 70.A N    LEU 67.A O     no hydrogen  3.401  N/A
GLN 71.A N    LEU 67.A O     no hydrogen  2.888  N/A
GLN 71.A NE2  ARG 68.A O     no hydrogen  2.805  N/A
ASP 72.A N    LEU 70.A O     no hydrogen  2.306  N/A
VAL 76.A N    LYS 74.A O     no hydrogen  2.183  N/A
ARG 77.A N    VAL 73.A O     no hydrogen  3.286  N/A
LYS 78.A NZ   LEU 29.A O     no hydrogen  3.167  N/A
LEU 79.A N    LEU 75.A O     no hydrogen  2.858  N/A
PHE 80.A N    VAL 76.A O     no hydrogen  2.851  N/A
ASP 81.A N    ARG 77.A O     no hydrogen  2.827  N/A
GLU 82.A N    LYS 78.A O     no hydrogen  2.910  N/A
ILE 83.A N    LYS 78.A O     no hydrogen  2.981  N/A
ALA 84.A N    LEU 79.A O     no hydrogen  2.798  N/A
ARG 86.A N    ILE 83.A O     no hydrogen  3.351  N/A
ARG 86.A NH2  VAL 117.A O    no hydrogen  3.562  N/A
TYR 87.A N    ALA 84.A O     no hydrogen  3.021  N/A
TYR 87.A OH   VAL 117.A O    no hydrogen  2.425  N/A
ARG 88.A N    PRO 85.A O     no hydrogen  3.488  N/A
ARG 88.A NH2  ASP 89.A OD1   no hydrogen  2.920  N/A
ARG 90.A N    TYR 87.A O     no hydrogen  2.719  N/A
ARG 90.A NH2  GLU 118.A OE1  no hydrogen  2.424  N/A
GLY 92.A N    TYR 94.A OH    no hydrogen  3.003  N/A
TYR 94.A OH   HIS 53.A ND1   no hydrogen  2.819  N/A
TYR 94.A OH   ARG 90.A O     no hydrogen  3.342  N/A
THR 95.A OG1  GLU 115.A O    no hydrogen  3.479  N/A
ARG 96.A N    GLU 115.A O    no hydrogen  3.178  N/A
ARG 96.A NE   GLU 115.A OE2  no hydrogen  2.859  N/A
LEU 98.A N    LEU 113.A O    no hydrogen  3.121  N/A
LEU 100.A N   LEU 111.A O    no hydrogen  3.010  N/A
ARG 104.A N   ALA 109.A O    no hydrogen  3.200  N/A
GLY 108.A N   ARG 104.A O    no hydrogen  2.840  N/A
ALA 112.A N   THR 36.A O     no hydrogen  2.669  N/A
LEU 113.A N   LEU 98.A O     no hydrogen  2.615  N/A
VAL 114.A N   ILE 34.A O     no hydrogen  2.760  N/A
GLU 115.A N   ARG 96.A O     no hydrogen  3.308  N/A
LEU 116.A N   GLY 32.A O     no hydrogen  2.734  N/A
VAL 117.A N   TYR 94.A O     no hydrogen  3.150  N/A