Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5dgf_C3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE     GLY 7.A O      no hydrogen  3.355  N/A
SER 18.A OG    ASN 20.A O     no hydrogen  2.942  N/A
SER 18.A OG    ASN 20.A OD1   no hydrogen  3.486  N/A
ARG 19.A N     TYR 17.A O     no hydrogen  2.800  N/A
TRP 24.A N     PRO 22.A O     no hydrogen  2.545  N/A
SER 28.A N     SER 31.A OG    no hydrogen  3.377  N/A
SER 28.A OG    SER 31.A OG    no hydrogen  3.355  N/A
SER 29.A OG    ILE 65.A O     no hydrogen  3.243  N/A
SER 31.A OG    SER 28.A O     no hydrogen  3.404  N/A
SER 31.A OG    SER 28.A OG    no hydrogen  3.355  N/A
ILE 33.A N     SER 29.A O     no hydrogen  2.893  N/A
GLU 34.A N     GLU 30.A O     no hydrogen  2.956  N/A
GLN 35.A N     SER 31.A O     no hydrogen  2.922  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.908  N/A
VAL 37.A N     ILE 33.A O     no hydrogen  2.969  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  2.894  N/A
TYR 39.A N     GLN 35.A O     no hydrogen  2.938  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  2.890  N/A
ARG 41.A N     VAL 37.A O     no hydrogen  2.926  N/A
LYS 42.A N     LYS 38.A O     no hydrogen  2.905  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  3.128  N/A
THR 45.A N     GLN 48.A OE1   no hydrogen  3.292  N/A
THR 45.A OG1   GLU 85.A OE1   no hydrogen  3.359  N/A
SER 47.A OG    GLU 85.A OE1   no hydrogen  2.473  N/A
SER 47.A OG    GLU 85.A OE2   no hydrogen  3.073  N/A
GLN 48.A N     THR 45.A OG1   no hydrogen  2.990  N/A
ILE 49.A N     THR 45.A O     no hydrogen  2.650  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  2.897  N/A
VAL 51.A N     SER 47.A O     no hydrogen  2.942  N/A
LEU 52.A N     GLN 48.A O     no hydrogen  2.907  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  2.881  N/A
ARG 54.A N     VAL 51.A O     no hydrogen  3.031  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  2.929  N/A
ASP 55.A N     LEU 52.A O     no hydrogen  2.976  N/A
VAL 59.A N     LEU 53.A O     no hydrogen  3.148  N/A
VAL 64.A N     GLN 61.A O     no hydrogen  3.426  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  2.729  N/A
THR 66.A OG1   ASN 68.A O     no hydrogen  3.325  N/A
ASN 68.A N     THR 66.A O     no hydrogen  2.549  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  2.937  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  2.942  N/A
LYS 75.A N     MET 71.A O     no hydrogen  2.912  N/A
SER 76.A N     ARG 72.A O     no hydrogen  2.897  N/A
SER 76.A OG    ARG 72.A O     no hydrogen  2.115  N/A
ASN 77.A N     ILE 73.A O     no hydrogen  2.861  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  3.239  N/A
LEU 79.A N     LEU 74.A O     no hydrogen  2.548  N/A
LEU 87.A N     ASP 86.A OD2   no hydrogen  2.598  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  3.170  N/A
TYR 89.A N     GLU 85.A O     no hydrogen  2.977  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  2.921  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  2.951  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  2.867  N/A
LYS 92.A NZ    TYR 88.A OH    no hydrogen  2.758  N/A
LYS 93.A N     TYR 89.A O     no hydrogen  2.968  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  2.943  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  2.883  N/A
SER 96.A N     LYS 92.A O     no hydrogen  3.007  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  2.880  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  2.888  N/A
ARG 98.A NH2   GLU 118.A OE1  no hydrogen  2.733  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  2.957  N/A
HIS 100.A N    SER 96.A O     no hydrogen  2.946  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  2.925  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  2.896  N/A
ARG 103.A N    HIS 100.A O    no hydrogen  3.221  N/A
ARG 103.A NE   LYS 99.A O     no hydrogen  3.020  N/A
ASN 104.A N    HIS 100.A O    no hydrogen  3.178  N/A
ASN 104.A N    LEU 101.A O    no hydrogen  2.823  N/A
ALA 110.A N    ASP 107.A OD2  no hydrogen  3.157  N/A
LYS 111.A N    ASP 107.A O    no hydrogen  3.450  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  2.965  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.906  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.882  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  2.907  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  2.949  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  2.913  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.923  N/A
SER 119.A N    ILE 115.A O    no hydrogen  2.893  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  2.625  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  2.919  N/A
ARG 120.A NE   HIS 4.A ND1    no hydrogen  3.029  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  2.895  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  2.912  N/A
HIS 122.A ND1  GLU 118.A O    no hydrogen  2.514  N/A
ARG 123.A N    SER 119.A O    no hydrogen  2.968  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  2.958  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.892  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  2.923  N/A
TYR 127.A N    ARG 123.A O    no hydrogen  2.972  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  2.893  N/A
TYR 128.A OH   ASP 86.A OD1   no hydrogen  2.650  N/A
TYR 128.A OH   ASP 86.A OD2   no hydrogen  2.742  N/A
ARG 129.A N    ALA 125.A O    no hydrogen  2.871  N/A
ARG 129.A NE   TRP 138.A O    no hydrogen  2.903  N/A
THR 130.A N    ARG 126.A O    no hydrogen  2.984  N/A
THR 130.A OG1  ARG 126.A O    no hydrogen  2.394  N/A
THR 130.A OG1  TYR 127.A O    no hydrogen  3.076  N/A
VAL 131.A N    TYR 127.A O    no hydrogen  3.165  N/A
VAL 131.A N    TYR 128.A O    no hydrogen  3.083  N/A
LEU 134.A N    TYR 128.A O    no hydrogen  3.368  N/A
TRP 138.A N    PRO 135.A O    no hydrogen  2.635  N/A
TYR 140.A OH   GLU 118.A OE1  no hydrogen  2.570  N/A
THR 144.A N    GLU 141.A O    no hydrogen  3.129  N/A
THR 144.A OG1  GLU 141.A O    no hydrogen  3.304  N/A
ALA 145.A N    SER 142.A O    no hydrogen  2.739  N/A
SER 146.A N    SER 142.A O    no hydrogen  3.032  N/A
LEU 148.A N    ALA 145.A O    no hydrogen  2.866  N/A