Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1dcf_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N     LEU 30.A O     no hydrogen  2.889  N/A
GLY 7.A N     GLY 31.A O     no hydrogen  2.626  N/A
LEU 8.A N     PHE 5.A O      no hydrogen  2.743  N/A
VAL 10.A N    GLU 33.A O     no hydrogen  3.030  N/A
LEU 11.A N    VAL 53.A O     no hydrogen  2.791  N/A
VAL 12.A N    THR 35.A O     no hydrogen  2.816  N/A
MET 13.A N    PHE 55.A O     no hydrogen  2.865  N/A
ASP 14.A N    VAL 37.A O     no hydrogen  3.089  N/A
ASN 16.A N    ASP 14.A OD1   no hydrogen  2.586  N/A
SER 19.A OG   ASP 14.A OD2   no hydrogen  2.777  N/A
ARG 20.A N    ASN 16.A O     no hydrogen  2.808  N/A
ARG 20.A NH1  ASP 14.A O     no hydrogen  2.704  N/A
MET 21.A N    GLY 17.A O     no hydrogen  2.670  N/A
VAL 22.A N    VAL 18.A O     no hydrogen  2.729  N/A
THR 23.A N    SER 19.A O     no hydrogen  2.942  N/A
THR 23.A OG1  SER 19.A O     no hydrogen  2.946  N/A
LYS 24.A N    ARG 20.A O     no hydrogen  2.986  N/A
GLY 25.A N    MET 21.A O     no hydrogen  2.972  N/A
LEU 26.A N    VAL 22.A O     no hydrogen  3.070  N/A
LEU 27.A N    THR 23.A O     no hydrogen  3.157  N/A
VAL 28.A N    LYS 24.A O     no hydrogen  2.830  N/A
HIS 29.A N    GLY 25.A O     no hydrogen  3.090  N/A
LEU 30.A N    LEU 26.A O     no hydrogen  3.200  N/A
LEU 30.A N    LEU 27.A O     no hydrogen  3.187  N/A
GLY 31.A N    VAL 28.A O     no hydrogen  3.135  N/A
CYS 32.A N    LEU 27.A O     no hydrogen  2.830  N/A
GLU 33.A N    LEU 8.A O      no hydrogen  2.738  N/A
THR 35.A N    VAL 10.A O     no hydrogen  3.051  N/A
VAL 37.A N    VAL 12.A O     no hydrogen  2.828  N/A
SER 38.A N    GLU 42.A OE2   no hydrogen  3.067  N/A
SER 38.A OG   GLU 42.A OE2   no hydrogen  3.389  N/A
GLU 42.A N    SER 39.A OG    no hydrogen  3.135  N/A
CYS 43.A N    SER 39.A O     no hydrogen  2.965  N/A
LEU 44.A N    ASN 40.A O     no hydrogen  2.960  N/A
ARG 45.A N    GLU 42.A O     no hydrogen  3.291  N/A
VAL 46.A N    GLU 42.A O     no hydrogen  3.052  N/A
VAL 47.A N    CYS 43.A O     no hydrogen  2.907  N/A
GLU 50.A N    SER 48.A OG    no hydrogen  3.267  N/A
HIS 51.A N    SER 48.A O     no hydrogen  2.800  N/A
LYS 52.A N    LYS 9.A O      no hydrogen  2.608  N/A
LYS 52.A NZ   HIS 49.A O     no hydrogen  3.544  N/A
VAL 54.A N    LEU 84.A O     no hydrogen  2.777  N/A
PHE 55.A N    LEU 11.A O     no hydrogen  2.806  N/A
MET 56.A N    VAL 86.A O     no hydrogen  2.746  N/A
ASP 57.A N    MET 13.A O     no hydrogen  3.032  N/A
VAL 58.A N    LEU 88.A O     no hydrogen  2.967  N/A
CYS 59.A N    ASP 57.A OD2   no hydrogen  3.217  N/A
CYS 59.A SG   ASP 57.A OD1   no hydrogen  3.485  N/A
CYS 59.A SG   LEU 88.A O     no hydrogen  3.542  N/A
TYR 66.A N    VAL 63.A O     no hydrogen  2.973  N/A
ALA 69.A N    TYR 66.A O     no hydrogen  2.902  N/A
ARG 71.A N    GLN 67.A O     no hydrogen  2.939  N/A
ILE 72.A N    ILE 68.A O     no hydrogen  2.788  N/A
HIS 73.A N    ALA 69.A O     no hydrogen  3.022  N/A
HIS 73.A N    LEU 70.A O     no hydrogen  2.938  N/A
HIS 73.A NE2  GLY 104.A O    no hydrogen  3.150  N/A
GLU 74.A N    LEU 70.A O     no hydrogen  2.999  N/A
LYS 75.A N    ARG 71.A O     no hydrogen  3.272  N/A
LYS 75.A NZ   LEU 44.A O     no hydrogen  2.611  N/A
LYS 75.A NZ   VAL 47.A O     no hydrogen  2.546  N/A
PHE 76.A N    ILE 72.A O     no hydrogen  3.516  N/A
THR 77.A N    GLU 74.A O     no hydrogen  3.148  N/A
THR 77.A OG1  HIS 73.A O     no hydrogen  2.542  N/A
GLN 78.A N    LYS 75.A O     no hydrogen  3.224  N/A
LEU 84.A N    LYS 52.A O     no hydrogen  3.078  N/A
LEU 85.A N    ASP 106.A OD2  no hydrogen  2.766  N/A
VAL 86.A N    VAL 54.A O     no hydrogen  2.775  N/A
ALA 87.A N    GLY 107.A O    no hydrogen  3.004  N/A
LEU 88.A N    MET 56.A O     no hydrogen  2.732  N/A
SER 89.A N    LEU 109.A O    no hydrogen  2.877  N/A
SER 89.A OG   ASN 91.A O     no hydrogen  2.499  N/A
THR 96.A OG1  ASN 91.A O     no hydrogen  3.357  N/A
LYS 97.A N    ASP 93.A O     no hydrogen  3.165  N/A
GLU 98.A N    LYS 94.A O     no hydrogen  2.835  N/A
LYS 99.A N    SER 95.A O     no hydrogen  3.304  N/A
LYS 99.A NZ   GLY 62.A O     no hydrogen  3.106  N/A
CYS 100.A N   THR 96.A O     no hydrogen  2.947  N/A
CYS 100.A SG  THR 96.A O     no hydrogen  3.520  N/A
MET 101.A N   LYS 97.A O     no hydrogen  3.144  N/A
SER 102.A N   GLU 98.A O     no hydrogen  3.168  N/A
SER 102.A OG  GLU 98.A O     no hydrogen  3.492  N/A
PHE 103.A N   LYS 99.A O     no hydrogen  2.892  N/A
GLY 104.A N   MET 101.A O    no hydrogen  3.164  N/A
LEU 105.A N   CYS 100.A O    no hydrogen  2.721  N/A
ASP 106.A N   LEU 85.A O     no hydrogen  2.804  N/A
GLY 107.A N   LEU 85.A O     no hydrogen  3.210  N/A
LEU 109.A N   ALA 87.A O     no hydrogen  2.625  N/A
LYS 111.A N   SER 89.A O     no hydrogen  2.571  N/A
LYS 111.A NZ  ASP 57.A OD1   no hydrogen  2.809  N/A
SER 114.A N   ASN 117.A OD1  no hydrogen  3.161  N/A
ILE 118.A N   SER 114.A O    no hydrogen  2.992  N/A
ARG 119.A N   LEU 115.A O    no hydrogen  2.785  N/A
ARG 119.A NE  SER 3.A O      no hydrogen  2.583  N/A
ASP 120.A N   ASP 116.A O    no hydrogen  3.295  N/A
VAL 121.A N   ASN 117.A O    no hydrogen  3.392  N/A
LEU 122.A N   ILE 118.A O    no hydrogen  2.944  N/A
SER 123.A N   ARG 119.A O    no hydrogen  2.643  N/A
SER 123.A OG  ARG 119.A O    no hydrogen  2.814  N/A
ASP 124.A N   ASP 120.A O    no hydrogen  2.865  N/A
LEU 125.A N   VAL 121.A O    no hydrogen  2.767  N/A
LEU 126.A N   LEU 122.A O    no hydrogen  2.772  N/A
GLU 127.A N   SER 123.A O    no hydrogen  2.631  N/A