Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3d73_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 4.A NE1   ASP 114.A O    no hydrogen  2.775  N/A
VAL 5.A N     PRO 2.A O      no hydrogen  3.373  N/A
GLU 8.A N     GLU 8.A OE2    no hydrogen  2.901  N/A
VAL 9.A N     PRO 6.A O      no hydrogen  2.934  N/A
PHE 10.A N    PRO 7.A O      no hydrogen  3.115  N/A
ASP 11.A N    GLU 8.A O      no hydrogen  3.143  N/A
LEU 12.A N    GLU 8.A O      no hydrogen  2.825  N/A
VAL 13.A N    VAL 9.A O      no hydrogen  3.040  N/A
ALA 14.A N    ASP 11.A O     no hydrogen  3.144  N/A
LYS 17.A N    VAL 13.A O     no hydrogen  2.742  N/A
LYS 17.A NZ   GLN 28.A OE1   no hydrogen  2.813  N/A
LYS 17.A NZ   ILE 119.A O    no hydrogen  2.638  N/A
ALA 18.A N    ALA 14.A O     no hydrogen  3.218  N/A
ARG 19.A N    GLU 15.A O     no hydrogen  3.214  N/A
ARG 19.A NE   ASP 16.A OD1   no hydrogen  3.267  N/A
ARG 19.A NH1  GLU 23.A OE2   no hydrogen  3.176  N/A
ARG 19.A NH2  ASP 16.A OD1   no hydrogen  2.990  N/A
CYS 20.A N    ASP 16.A O     no hydrogen  2.773  N/A
CYS 20.A SG   ASP 16.A O     no hydrogen  3.139  N/A
MET 21.A N    LYS 17.A O     no hydrogen  2.908  N/A
SER 22.A N    ALA 18.A O     no hydrogen  3.072  N/A
SER 22.A OG   ALA 18.A O     no hydrogen  3.498  N/A
GLU 23.A N    ARG 19.A O     no hydrogen  3.056  N/A
HIS 24.A N    CYS 20.A O     no hydrogen  2.994  N/A
THR 26.A N    MET 21.A O     no hydrogen  3.086  N/A
THR 26.A OG1  SER 44.A O     no hydrogen  2.744  N/A
THR 27.A N    GLN 30.A OE1   no hydrogen  3.078  N/A
THR 27.A OG1  GLN 30.A OE1   no hydrogen  3.454  N/A
GLN 28.A NE2  ASP 32.A OD1   no hydrogen  2.902  N/A
GLN 30.A N    THR 27.A OG1   no hydrogen  3.348  N/A
GLN 30.A NE2  SER 44.A OG    no hydrogen  2.727  N/A
ILE 31.A N    THR 27.A O     no hydrogen  3.413  N/A
ASP 32.A N    GLN 28.A O     no hydrogen  2.885  N/A
ASP 33.A N    ALA 29.A O     no hydrogen  2.964  N/A
VAL 34.A N    ILE 31.A O     no hydrogen  3.199  N/A
LYS 36.A NZ   ASP 33.A OD1   no hydrogen  3.184  N/A
GLY 37.A N    VAL 34.A O     no hydrogen  2.775  N/A
ASN 38.A N    ASP 33.A O     no hydrogen  2.971  N/A
GLU 42.A N    VAL 40.A O     no hydrogen  2.946  N/A
ILE 45.A N    GLU 42.A O     no hydrogen  2.900  N/A
THR 46.A N    GLU 42.A O     no hydrogen  2.921  N/A
THR 46.A OG1  GLU 42.A O     no hydrogen  3.135  N/A
CYS 47.A N    PRO 43.A O     no hydrogen  2.882  N/A
TYR 48.A OH   ILE 119.A OXT  no hydrogen  2.631  N/A
MET 49.A N    ILE 45.A O     no hydrogen  3.066  N/A
TYR 50.A N    THR 46.A O     no hydrogen  3.073  N/A
TYR 50.A OH   ASP 60.A O     no hydrogen  2.815  N/A
CYS 51.A N    CYS 47.A O     no hydrogen  2.810  N/A
CYS 51.A SG   GLU 23.A OE1   no hydrogen  3.878  N/A
LEU 52.A N    TYR 48.A O     no hydrogen  2.889  N/A
LEU 53.A N    MET 49.A O     no hydrogen  2.976  N/A
GLU 54.A N    TYR 50.A O     no hydrogen  2.906  N/A
ALA 55.A N    CYS 51.A O     no hydrogen  2.994  N/A
PHE 56.A N    LEU 53.A O     no hydrogen  3.093  N/A
SER 57.A N    GLU 54.A O     no hydrogen  2.957  N/A
LEU 58.A N    LEU 53.A O     no hydrogen  2.840  N/A
ASP 60.A N    ASN 64.A O     no hydrogen  3.187  N/A
GLU 62.A N    ASP 60.A OD1   no hydrogen  2.730  N/A
ALA 63.A N    ASP 60.A O     no hydrogen  3.107  N/A
ASN 64.A N    ASP 60.A OD1   no hydrogen  2.852  N/A
ASP 66.A N    LEU 58.A O     no hydrogen  2.816  N/A
ILE 69.A N    ASP 66.A OD1   no hydrogen  3.013  N/A
MET 70.A N    ASP 66.A O     no hydrogen  3.052  N/A
LEU 71.A N    GLU 67.A O     no hydrogen  2.911  N/A
GLY 72.A N    ASP 68.A O     no hydrogen  2.948  N/A
LEU 73.A N    ILE 69.A O     no hydrogen  3.018  N/A
LEU 74.A N    MET 70.A O     no hydrogen  3.125  N/A
LEU 78.A N    PRO 75.A O     no hydrogen  3.232  N/A
GLN 79.A N    ASP 76.A O     no hydrogen  3.169  N/A
ARG 81.A NH1  ASP 114.A OD2  no hydrogen  2.831  N/A
ARG 81.A NH2  ASP 114.A OD1  no hydrogen  2.757  N/A
ARG 81.A NH2  ASP 114.A OD2  no hydrogen  3.365  N/A
ALA 82.A N    LEU 78.A O     no hydrogen  2.819  N/A
GLN 83.A N    GLN 79.A O     no hydrogen  2.955  N/A
SER 84.A N    GLU 80.A O     no hydrogen  3.188  N/A
VAL 85.A N    ARG 81.A O     no hydrogen  3.085  N/A
MET 86.A N    ALA 82.A O     no hydrogen  2.898  N/A
GLY 87.A N    GLN 83.A O     no hydrogen  3.011  N/A
LYS 88.A N    SER 84.A O     no hydrogen  3.267  N/A
LYS 88.A NZ   SER 111.A OG   no hydrogen  2.488  N/A
CYS 89.A N    VAL 85.A O     no hydrogen  2.997  N/A
CYS 89.A SG   VAL 85.A O     no hydrogen  3.436  N/A
LEU 90.A N    MET 86.A O     no hydrogen  2.900  N/A
THR 92.A OG1  ALA 63.A O     no hydrogen  2.715  N/A
ASN 97.A ND2  ASP 61.A O     no hydrogen  2.670  N/A
ASN 99.A N    ASP 96.A OD1   no hydrogen  2.770  N/A
LYS 100.A N   ASP 96.A O     no hydrogen  2.867  N/A
LYS 100.A NZ  GLU 62.A O     no hydrogen  2.965  N/A
ILE 101.A N   ASN 97.A O     no hydrogen  3.186  N/A
TYR 102.A N   CYS 98.A O     no hydrogen  3.005  N/A
ASN 103.A N   ASN 99.A O     no hydrogen  2.814  N/A
LEU 104.A N   LYS 100.A O    no hydrogen  2.941  N/A
ALA 105.A N   ILE 101.A O    no hydrogen  2.795  N/A
LYS 106.A N   TYR 102.A O    no hydrogen  2.927  N/A
CYS 107.A N   ASN 103.A O    no hydrogen  3.004  N/A
VAL 108.A N   LEU 104.A O    no hydrogen  2.903  N/A
GLN 109.A N   ALA 105.A O    no hydrogen  2.926  N/A
GLU 110.A N   LYS 106.A O    no hydrogen  3.121  N/A
GLU 110.A N   CYS 107.A O    no hydrogen  3.281  N/A
SER 111.A N   VAL 108.A O    no hydrogen  3.319  N/A
ALA 112.A N   VAL 108.A O    no hydrogen  2.767  N/A
VAL 115.A N   ALA 112.A O    no hydrogen  3.030  N/A