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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      HIS 55.A NE2   no hydrogen  2.924  N/A
ASN 4.A N      GLU 19.A OE2   no hydrogen  3.441  N/A
LEU 5.A N      SER 113.A OG   no hydrogen  3.229  N/A
GLU 10.A N     LEU 7.A O      no hydrogen  2.672  N/A
LEU 11.A N     VAL 8.A O      no hydrogen  3.247  N/A
ASP 13.A N     LYS 129.A O    no hydrogen  2.727  N/A
LEU 16.A N     ALA 12.A O     no hydrogen  3.040  N/A
MET 17.A N     ASP 13.A O     no hydrogen  3.166  N/A
ALA 18.A N     GLN 14.A O     no hydrogen  3.161  N/A
GLU 19.A N     HIS 15.A O     no hydrogen  2.995  N/A
TYR 20.A N     LEU 16.A O     no hydrogen  2.843  N/A
ARG 21.A N     MET 17.A O     no hydrogen  3.067  N/A
GLN 22.A N     ALA 18.A O     no hydrogen  2.905  N/A
GLN 22.A N     GLU 19.A O     no hydrogen  2.770  N/A
LEU 23.A N     GLU 19.A O     no hydrogen  2.952  N/A
VAL 26.A N     LEU 23.A O     no hydrogen  3.044  N/A
GLY 28.A N     ARG 25.A O     no hydrogen  3.256  N/A
ALA 29.A N     ARG 25.A O     no hydrogen  3.148  N/A
VAL 30.A N     VAL 26.A O     no hydrogen  2.951  N/A
ARG 31.A N     PHE 27.A O     no hydrogen  3.324  N/A
ARG 31.A NE    ASP 94.A OD1   no hydrogen  3.311  N/A
ARG 31.A NE    ASP 94.A OD2   no hydrogen  2.832  N/A
ARG 31.A NH1   GLN 90.A OE1   no hydrogen  2.315  N/A
ARG 31.A NH2   ASP 94.A OD1   no hydrogen  2.578  N/A
LYS 32.A N     GLY 28.A O     no hydrogen  3.132  N/A
HIS 33.A N     ALA 29.A O     no hydrogen  3.033  N/A
VAL 34.A N     VAL 30.A O     no hydrogen  2.947  N/A
ASN 36.A N     LYS 32.A O     no hydrogen  3.062  N/A
ASN 36.A N     HIS 33.A O     no hydrogen  3.056  N/A
LYS 38.A N     HIS 33.A O     no hydrogen  2.820  N/A
ARG 39.A N     ASP 42.A OD2   no hydrogen  3.110  N/A
VAL 40.A N     GLU 98.A OE2   no hydrogen  3.493  N/A
ASP 42.A N     ARG 39.A O     no hydrogen  2.917  N/A
PHE 43.A N     VAL 40.A O     no hydrogen  3.085  N/A
SER 46.A OG    THR 48.A O     no hydrogen  2.645  N/A
HIS 55.A N     GLY 52.A O     no hydrogen  2.727  N/A
HIS 55.A ND1   ILE 50.A O     no hydrogen  2.849  N/A
PHE 58.A N     GLY 54.A O     no hydrogen  3.240  N/A
TYR 60.A N     THR 57.A O     no hydrogen  2.986  N/A
TYR 60.A OH    HIS 33.A NE2   no hydrogen  3.286  N/A
LYS 62.A N     PHE 59.A O     no hydrogen  3.049  N/A
LYS 62.A NZ    PHE 58.A O     no hydrogen  2.498  N/A
LYS 62.A NZ    ASP 61.A OD1   no hydrogen  2.795  N/A
LEU 63.A N     PHE 99.A O     no hydrogen  2.881  N/A
GLU 64.A N     GLY 101.A O    no hydrogen  2.800  N/A
PHE 65.A N     GLY 101.A O    no hydrogen  3.180  N/A
LEU 66.A N     LYS 62.A O     no hydrogen  3.221  N/A
ARG 67.A N     LEU 63.A O     no hydrogen  3.008  N/A
ARG 67.A NE    GLU 64.A OE1   no hydrogen  2.997  N/A
ARG 67.A NH2   GLU 64.A OE2   no hydrogen  2.743  N/A
LYS 68.A N     GLU 64.A O     no hydrogen  3.246  N/A
LYS 68.A NZ    ASP 102.A OD2  no hydrogen  3.110  N/A
ARG 69.A N     PHE 65.A O     no hydrogen  2.932  N/A
ARG 69.A NE    GLU 19.A OE2   no hydrogen  2.535  N/A
ARG 69.A NH1   THR 6.A O      no hydrogen  2.776  N/A
ARG 69.A NH2   THR 6.A O      no hydrogen  2.998  N/A
ARG 69.A NH2   GLU 19.A OE1   no hydrogen  2.832  N/A
ARG 69.A NH2   GLU 19.A OE2   no hydrogen  2.968  N/A
GLN 70.A N     LEU 66.A O     no hydrogen  2.925  N/A
ILE 71.A N     ARG 67.A O     no hydrogen  3.372  N/A
LEU 73.A N     ARG 69.A O     no hydrogen  3.260  N/A
LEU 73.A N     GLN 70.A O     no hydrogen  3.214  N/A
ILE 74.A N     GLN 70.A O     no hydrogen  2.973  N/A
ALA 75.A N     ILE 71.A O     no hydrogen  3.016  N/A
GLU 76.A N     GLU 72.A O     no hydrogen  2.651  N/A
CYS 77.A N     LEU 73.A O     no hydrogen  2.833  N/A
LEU 78.A N     ILE 74.A O     no hydrogen  3.084  N/A
LYS 79.A N     ALA 75.A O     no hydrogen  2.913  N/A
ARG 80.A N     GLU 76.A O     no hydrogen  3.147  N/A
ARG 80.A NE    GLU 76.A OE2   no hydrogen  2.591  N/A
ARG 80.A NH1   LEU 11.A O     no hydrogen  2.500  N/A
ARG 80.A NH1   ASP 13.A OD1   no hydrogen  2.861  N/A
ARG 80.A NH2   LEU 11.A O     no hydrogen  2.724  N/A
ARG 80.A NH2   GLU 76.A OE2   no hydrogen  3.119  N/A
GLY 81.A N     LEU 78.A O     no hydrogen  2.652  N/A
PHE 82.A N     CYS 77.A O     no hydrogen  3.064  N/A
THR 88.A OG1   VAL 89.A O     no hydrogen  3.535  N/A
SER 93.A N     ASP 91.A OD1   no hydrogen  2.938  N/A
SER 93.A OG    ASP 91.A OD1   no hydrogen  2.660  N/A
SER 93.A OG    ASP 91.A OD2   no hydrogen  3.033  N/A
ILE 95.A N     ILE 92.A O     no hydrogen  2.944  N/A
PHE 99.A N     PRO 96.A O     no hydrogen  2.955  N/A
ARG 100.A N    GLN 97.A O     no hydrogen  2.969  N/A
ARG 100.A NE   ILE 92.A O     no hydrogen  3.210  N/A
ARG 100.A NE   ILE 95.A O     no hydrogen  2.585  N/A
ARG 100.A NH2  ILE 95.A O     no hydrogen  2.563  N/A
TYR 103.A N    ASP 102.A OD1  no hydrogen  2.690  N/A
ALA 108.A N    HIS 106.A ND1  no hydrogen  3.220  N/A
ILE 110.A N    HIS 106.A O    no hydrogen  2.998  N/A
ALA 111.A N    GLU 107.A O    no hydrogen  3.171  N/A
ILE 112.A N    ALA 108.A O    no hydrogen  3.289  N/A
SER 113.A N    SER 109.A O    no hydrogen  3.360  N/A
GLN 114.A N    ILE 110.A O    no hydrogen  2.701  N/A
ALA 115.A N    ALA 111.A O    no hydrogen  2.999  N/A
LEU 117.A N    SER 113.A O    no hydrogen  3.218  N/A
ASP 118.A N    GLN 114.A O    no hydrogen  2.697  N/A
GLU 119.A N    ALA 115.A O    no hydrogen  2.538  N/A
LYS 120.A N    ARG 116.A O    no hydrogen  3.424  N/A
ILE 121.A N    LEU 117.A O    no hydrogen  3.323  N/A
GLN 123.A N    LYS 120.A O    no hydrogen  3.113  N/A
TRP 127.A N    ARG 124.A O    no hydrogen  3.199  N/A
TYR 128.A N    PRO 125.A O    no hydrogen  2.955  N/A
LYS 129.A N    GLN 14.A OE1   no hydrogen  3.081  N/A
LYS 129.A NZ   THR 126.A O    no hydrogen  3.532  N/A
TYR 130.A N    LYS 133.A O    no hydrogen  2.701  N/A
TYR 130.A OH   SER 9.A O      no hydrogen  2.621  N/A
TYR 131.A N    ASP 13.A OD1   no hydrogen  2.882  N/A
GLY 132.A N    ASP 13.A OD2   no hydrogen  2.653  N/A
LYS 133.A N    TYR 130.A O    no hydrogen  3.389  N/A