Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4rb3_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH1   SER 28.A O     no hydrogen  2.753  N/A
ARG 4.A NH2   SER 28.A O     no hydrogen  3.524  N/A
ILE 5.A N     SER 28.A OG    no hydrogen  3.012  N/A
GLN 7.A N     SER 3.A O      no hydrogen  3.131  N/A
GLN 7.A NE2   ASP 11.A OD1   no hydrogen  2.999  N/A
LEU 9.A N     ILE 5.A O      no hydrogen  3.317  N/A
ILE 10.A N    GLU 6.A O      no hydrogen  3.286  N/A
ASP 11.A N    GLN 7.A O      no hydrogen  2.978  N/A
LYS 12.A N    ARG 8.A O      no hydrogen  3.156  N/A
LYS 12.A NZ   GLU 65.A O     no hydrogen  3.156  N/A
GLY 13.A N    ILE 10.A O     no hydrogen  3.140  N/A
LEU 14.A N    LEU 9.A O      no hydrogen  2.971  N/A
ARG 20.A N    THR 17.A OG1   no hydrogen  2.841  N/A
ARG 20.A NH1  LYS 15.A O     no hydrogen  2.945  N/A
ARG 21.A N    THR 17.A O     no hydrogen  2.948  N/A
VAL 22.A N    ASP 18.A O     no hydrogen  3.216  N/A
ILE 23.A N    GLN 19.A O     no hydrogen  3.142  N/A
ALA 24.A N    ARG 20.A O     no hydrogen  2.880  N/A
GLN 25.A N    ARG 21.A O     no hydrogen  2.807  N/A
VAL 26.A N    VAL 22.A O     no hydrogen  2.743  N/A
LEU 27.A N    ILE 23.A O     no hydrogen  2.892  N/A
SER 28.A N    ALA 24.A O     no hydrogen  2.771  N/A
SER 28.A OG   ALA 24.A O     no hydrogen  2.958  N/A
ASP 29.A N    GLN 25.A O     no hydrogen  3.010  N/A
ASP 29.A N    VAL 26.A O     no hydrogen  3.121  N/A
SER 30.A OG   ASP 32.A OD1   no hydrogen  3.125  N/A
ASP 35.A N    ASP 35.A OD1   no hydrogen  2.579  N/A
VAL 39.A N    ASP 35.A O     no hydrogen  3.045  N/A
TYR 40.A N    VAL 36.A O     no hydrogen  3.026  N/A
ARG 41.A N    GLU 37.A O     no hydrogen  3.030  N/A
ARG 42.A N    GLU 38.A O     no hydrogen  3.090  N/A
ARG 42.A NE   GLU 38.A OE1   no hydrogen  3.379  N/A
ARG 42.A NH1  SER 30.A OG    no hydrogen  2.790  N/A
ARG 42.A NH2  ASP 32.A OD1   no hydrogen  3.106  N/A
ALA 43.A N    VAL 39.A O     no hydrogen  2.726  N/A
THR 44.A N    TYR 40.A O     no hydrogen  2.935  N/A
ALA 45.A N    ARG 41.A O     no hydrogen  3.295  N/A
ASP 47.A N    ALA 43.A O     no hydrogen  3.217  N/A
ASP 47.A N    THR 44.A O     no hydrogen  3.072  N/A
ARG 49.A N    ASP 47.A OD1   no hydrogen  2.695  N/A
ILE 50.A N    PRO 48.A O     no hydrogen  2.709  N/A
THR 54.A N    SER 51.A O     no hydrogen  3.234  N/A
THR 54.A OG1  SER 51.A O     no hydrogen  2.886  N/A
VAL 55.A N    SER 51.A O     no hydrogen  3.379  N/A
TYR 56.A N    ILE 52.A O     no hydrogen  3.438  N/A
ARG 57.A N    ALA 53.A O     no hydrogen  2.797  N/A
THR 58.A N    THR 54.A O     no hydrogen  2.906  N/A
THR 58.A OG1  THR 54.A O     no hydrogen  2.513  N/A
VAL 59.A N    VAL 55.A O     no hydrogen  2.773  N/A
ARG 60.A N    TYR 56.A O     no hydrogen  3.149  N/A
LEU 61.A N    ARG 57.A O     no hydrogen  2.866  N/A
PHE 62.A N    THR 58.A O     no hydrogen  2.811  N/A
GLU 63.A N    VAL 59.A O     no hydrogen  3.152  N/A
GLU 64.A N    ARG 60.A O     no hydrogen  2.903  N/A
GLU 65.A N    LEU 61.A O     no hydrogen  2.893  N/A
GLU 65.A N    PHE 62.A O     no hydrogen  3.201  N/A
SER 66.A N    GLU 63.A O     no hydrogen  3.033  N/A
ILE 67.A N    PHE 62.A O     no hydrogen  2.766  N/A
LEU 68.A N    PHE 62.A O     no hydrogen  3.341  N/A
GLU 69.A N    GLU 81.A O     no hydrogen  2.924  N/A
ARG 70.A NH1  TYR 80.A OH    no hydrogen  2.920  N/A
HIS 71.A N    ARG 79.A O     no hydrogen  3.066  N/A
GLY 76.A N    GLY 74.A O     no hydrogen  2.673  N/A
ARG 77.A N    ASP 75.A O     no hydrogen  2.876  N/A
ARG 79.A N    HIS 71.A O     no hydrogen  3.214  N/A
ARG 79.A NE   HIS 33.A O     no hydrogen  2.980  N/A
TYR 80.A N    PRO 34.A O     no hydrogen  2.670  N/A
GLU 81.A N    GLU 69.A O     no hydrogen  3.264  N/A
ALA 83.A N    ILE 67.A O     no hydrogen  3.018  N/A
ASP 89.A N    PHE 102.A O    no hydrogen  2.906  N/A
HIS 90.A N    LEU 127.A O    no hydrogen  3.457  N/A
LEU 91.A N    ILE 100.A O    no hydrogen  2.600  N/A
ILE 92.A N    LEU 129.A O    no hydrogen  2.839  N/A
ASP 93.A N    ARG 98.A O     no hydrogen  3.030  N/A
VAL 94.A N    GLY 131.A O    no hydrogen  2.788  N/A
ASN 95.A N    ASP 93.A OD1   no hydrogen  2.852  N/A
SER 96.A OG   ASP 93.A OD2   no hydrogen  2.897  N/A
ARG 98.A N    SER 96.A OG    no hydrogen  3.148  N/A
ILE 100.A N   LEU 91.A O     no hydrogen  2.587  N/A
PHE 102.A N   ASP 89.A O     no hydrogen  3.348  N/A
SER 104.A OG  GLU 106.A OE1  no hydrogen  3.566  N/A
GLU 106.A N   GLU 106.A OE1  no hydrogen  2.878  N/A
ILE 107.A N   SER 104.A OG   no hydrogen  3.357  N/A
GLU 108.A N   SER 104.A O    no hydrogen  3.071  N/A
ALA 109.A N   PRO 105.A O    no hydrogen  2.834  N/A
LEU 110.A N   GLU 106.A O    no hydrogen  2.851  N/A
GLN 111.A N   ILE 107.A O    no hydrogen  2.750  N/A
ARG 112.A N   GLU 108.A O    no hydrogen  3.118  N/A
GLU 113.A N   ALA 109.A O    no hydrogen  3.043  N/A
ILE 114.A N   LEU 110.A O    no hydrogen  3.022  N/A
ALA 115.A N   GLN 111.A O    no hydrogen  3.197  N/A
ARG 116.A N   ARG 112.A O    no hydrogen  2.994  N/A
LYS 117.A N   GLU 113.A O    no hydrogen  2.702  N/A
HIS 118.A N   ILE 114.A O    no hydrogen  3.037  N/A
GLY 119.A N   ARG 116.A O    no hydrogen  2.865  N/A
PHE 120.A N   ALA 115.A O    no hydrogen  2.623  N/A
LEU 129.A N   HIS 90.A O     no hydrogen  2.758  N/A
GLY 131.A N   ILE 92.A O     no hydrogen  2.967  N/A