Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7e2k_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A ND1    SER 5.A OG     no hydrogen  2.836  N/A
HIS 3.A NE2    GLU 110.A OE2  no hydrogen  2.955  N/A
SER 5.A N      HIS 3.A ND1    no hydrogen  3.368  N/A
SER 5.A OG     HIS 3.A ND1    no hydrogen  2.836  N/A
GLY 6.A N      HIS 3.A O      no hydrogen  2.990  N/A
TYR 9.A OH     ASP 75.A OD2   no hydrogen  2.220  N/A
GLN 11.A N     SER 8.A OG     no hydrogen  3.407  N/A
GLN 11.A NE2   HIS 15.A NE2   no hydrogen  3.339  N/A
ARG 12.A N     SER 8.A O      no hydrogen  2.998  N/A
ARG 12.A NH2   GLY 109.A O    no hydrogen  2.721  N/A
GLN 13.A N     TYR 9.A O      no hydrogen  2.928  N/A
GLN 13.A NE2   PRO 70.A O     no hydrogen  3.015  N/A
GLN 13.A NE2   PRO 71.A O     no hydrogen  3.331  N/A
GLN 13.A NE2   TYR 73.A O     no hydrogen  2.936  N/A
ASP 14.A N     PRO 10.A O     no hydrogen  2.798  N/A
HIS 15.A N     GLN 11.A O     no hydrogen  2.894  N/A
GLU 16.A N     ARG 12.A O     no hydrogen  3.173  N/A
LEU 17.A N     GLN 13.A O     no hydrogen  3.096  N/A
GLN 18.A N     ASP 14.A O     no hydrogen  3.082  N/A
ALA 19.A N     HIS 15.A O     no hydrogen  3.041  N/A
LEU 20.A N     GLU 16.A O     no hydrogen  2.791  N/A
GLU 21.A N     LEU 17.A O     no hydrogen  3.003  N/A
ALA 22.A N     GLN 18.A O     no hydrogen  3.135  N/A
ILE 23.A N     ALA 19.A O     no hydrogen  3.248  N/A
TYR 24.A N     LEU 20.A O     no hydrogen  2.986  N/A
GLY 25.A N     GLU 21.A O     no hydrogen  2.973  N/A
ASP 27.A N     TYR 24.A O     no hydrogen  3.193  N/A
PHE 28.A N     GLY 25.A O     no hydrogen  2.992  N/A
GLN 29.A N     ASN 46.A O     no hydrogen  3.090  N/A
LEU 31.A N     GLU 44.A O     no hydrogen  2.878  N/A
ARG 32.A N     ASP 30.A OD1   no hydrogen  3.196  N/A
ARG 32.A NE    ASP 30.A OD1   no hydrogen  3.128  N/A
ARG 32.A NE    ASP 30.A OD2   no hydrogen  3.410  N/A
ARG 32.A NH1   GLU 41.A O     no hydrogen  2.824  N/A
ARG 32.A NH2   ASP 30.A OD2   no hydrogen  2.836  N/A
ILE 45.A N     VAL 67.A O     no hydrogen  2.859  N/A
ASN 46.A N     GLN 29.A O     no hydrogen  2.981  N/A
LEU 47.A N     LEU 65.A O     no hydrogen  2.887  N/A
VAL 48.A N     ASP 27.A O     no hydrogen  3.021  N/A
LEU 49.A N     VAL 63.A O     no hydrogen  2.992  N/A
GLN 52.A N     GLN 121.A O    no hydrogen  3.115  N/A
LEU 54.A N     PRO 51.A O     no hydrogen  3.106  N/A
LYS 62.A N     LYS 86.A O     no hydrogen  3.190  N/A
LYS 62.A NZ    ASP 64.A OD1   no hydrogen  2.893  N/A
VAL 63.A N     LEU 49.A O     no hydrogen  3.336  N/A
ASP 64.A N     LYS 83.A O     no hydrogen  2.722  N/A
LEU 65.A N     LEU 47.A O     no hydrogen  2.683  N/A
ARG 66.A N     GLU 81.A O     no hydrogen  2.716  N/A
ARG 66.A NE    ASN 46.A OD1   no hydrogen  2.949  N/A
ARG 66.A NH1   ASN 46.A OD1   no hydrogen  3.270  N/A
VAL 67.A N     ILE 45.A O     no hydrogen  3.070  N/A
LYS 68.A N     GLU 79.A O     no hydrogen  2.878  N/A
CYS 69.A N     PRO 43.A O     no hydrogen  2.900  N/A
TYR 73.A N     PRO 70.A O     no hydrogen  3.025  N/A
TYR 73.A OH    GLU 16.A OE1   no hydrogen  2.862  N/A
TYR 73.A OH    GLU 16.A OE2   no hydrogen  3.037  N/A
ASP 75.A N     THR 72.A O     no hydrogen  2.746  N/A
GLU 79.A N     LYS 68.A O     no hydrogen  2.828  N/A
GLU 81.A N     ARG 66.A O     no hydrogen  2.740  N/A
LYS 83.A N     ASP 64.A O     no hydrogen  2.978  N/A
ASN 84.A ND2   ASP 64.A OD2   no hydrogen  2.789  N/A
LYS 86.A N     LYS 62.A O     no hydrogen  2.809  N/A
SER 89.A OG    SER 92.A OG    no hydrogen  3.139  N/A
SER 92.A N     SER 89.A OG    no hydrogen  3.388  N/A
SER 92.A OG    SER 89.A OG    no hydrogen  3.139  N/A
VAL 93.A N     SER 89.A O     no hydrogen  3.105  N/A
ASN 94.A N     ASN 90.A O     no hydrogen  3.131  N/A
LEU 95.A N     GLU 91.A O     no hydrogen  2.993  N/A
LEU 96.A N     SER 92.A O     no hydrogen  2.964  N/A
LYS 97.A N     VAL 93.A O     no hydrogen  2.973  N/A
SER 98.A N     ASN 94.A O     no hydrogen  2.998  N/A
SER 98.A OG    ASN 94.A O     no hydrogen  2.975  N/A
ARG 99.A N     LEU 95.A O     no hydrogen  2.894  N/A
ARG 99.A NE    HIS 119.A NE2  no hydrogen  2.969  N/A
ARG 99.A NH2   HIS 119.A NE2  no hydrogen  3.278  N/A
LEU 100.A N    LEU 96.A O     no hydrogen  2.898  N/A
GLU 101.A N    LYS 97.A O     no hydrogen  3.029  N/A
GLU 102.A N    SER 98.A O     no hydrogen  2.992  N/A
LEU 103.A N    ARG 99.A O     no hydrogen  2.788  N/A
ALA 104.A N    LEU 100.A O    no hydrogen  2.808  N/A
LYS 105.A N    GLU 101.A O    no hydrogen  3.194  N/A
LYS 106.A N    GLU 102.A O    no hydrogen  3.317  N/A
HIS 107.A N    ALA 104.A O    no hydrogen  3.279  N/A
HIS 107.A ND1  HIS 107.A O    no hydrogen  2.473  N/A
HIS 107.A NE2  GLU 115.A OE1  no hydrogen  2.637  N/A
CYS 108.A N    LYS 105.A O    no hydrogen  3.474  N/A
CYS 108.A SG   PRO 74.A O     no hydrogen  3.980  N/A
CYS 108.A SG   ASP 75.A O     no hydrogen  3.882  N/A
CYS 108.A SG   ALA 104.A O    no hydrogen  3.555  N/A
CYS 108.A SG   LYS 105.A O    no hydrogen  3.768  N/A
GLY 109.A N    PRO 74.A O     no hydrogen  3.031  N/A
GLU 110.A N    HIS 107.A O    no hydrogen  3.404  N/A
MET 112.A N    TYR 73.A OH    no hydrogen  2.990  N/A
ILE 113.A N    GLU 16.A OE2   no hydrogen  2.951  N/A
LEU 116.A N    MET 112.A O    no hydrogen  2.884  N/A
ALA 117.A N    ILE 113.A O    no hydrogen  2.846  N/A
TYR 118.A N    PHE 114.A O    no hydrogen  3.101  N/A
HIS 119.A N    GLU 115.A O    no hydrogen  3.066  N/A
VAL 120.A N    LEU 116.A O    no hydrogen  3.139  N/A
GLN 121.A N    ALA 117.A O    no hydrogen  2.986  N/A
SER 122.A N    TYR 118.A O    no hydrogen  2.825  N/A
PHE 123.A N    HIS 119.A O    no hydrogen  2.931  N/A
LEU 124.A N    VAL 120.A O    no hydrogen  2.739  N/A
SER 125.A N    GLN 121.A O    no hydrogen  3.111  N/A
GLU 126.A N    SER 122.A O    no hydrogen  3.274  N/A
GLU 126.A N    PHE 123.A O    no hydrogen  3.229  N/A
HIS 127.A N    LEU 124.A O    no hydrogen  3.288  N/A
ASN 128.A N    SER 125.A O    no hydrogen  3.471  N/A