Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4hp9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      PHE 2.A O      no hydrogen  3.153  N/A
ILE 7.A N      LEU 3.A O      no hydrogen  2.764  N/A
ARG 8.A N      THR 5.A O      no hydrogen  3.127  N/A
LYS 9.A N      ILE 6.A O      no hydrogen  2.966  N/A
PHE 10.A N     ILE 7.A O      no hydrogen  3.068  N/A
SER 12.A OG    GLN 11.A O     no hydrogen  2.437  N/A
LYS 14.A NZ    SER 12.A O     no hydrogen  3.206  N/A
PHE 15.A N     ASN 31.A OD1   no hydrogen  3.152  N/A
ILE 16.A N     LEU 113.A O    no hydrogen  2.888  N/A
ILE 17.A N     TYR 29.A O     no hydrogen  2.727  N/A
ALA 18.A N     PHE 111.A O    no hydrogen  2.753  N/A
ASN 19.A N     ALA 26.A O     no hydrogen  2.909  N/A
ALA 20.A N     ILE 109.A O    no hydrogen  3.010  N/A
ARG 21.A N     ASN 19.A OD1   no hydrogen  2.942  N/A
CYS 25.A N     VAL 22.A O     no hydrogen  3.256  N/A
VAL 27.A N     ARG 48.A O     no hydrogen  2.843  N/A
ILE 28.A N     ILE 17.A O     no hydrogen  2.841  N/A
ASN 31.A N     PHE 15.A O     no hydrogen  3.065  N/A
ASN 31.A ND2   ARG 13.A O     no hydrogen  2.733  N/A
PHE 34.A N     ASN 31.A OD1   no hydrogen  2.907  N/A
CYS 35.A N     ASN 31.A O     no hydrogen  3.310  N/A
CYS 35.A SG    ASN 31.A O     no hydrogen  3.599  N/A
GLU 36.A N     ASP 32.A O     no hydrogen  2.862  N/A
LEU 37.A N     GLY 33.A O     no hydrogen  2.818  N/A
CYS 38.A N     PHE 34.A O     no hydrogen  3.074  N/A
CYS 38.A SG    PHE 34.A O     no hydrogen  3.231  N/A
CYS 38.A SG    CYS 35.A O     no hydrogen  3.847  N/A
GLY 39.A N     CYS 35.A O     no hydrogen  2.858  N/A
SER 41.A N     GLU 44.A OE2   no hydrogen  2.774  N/A
SER 41.A OG    GLU 44.A OE2   no hydrogen  3.135  N/A
ARG 42.A NE    CYS 30.A O     no hydrogen  3.350  N/A
ARG 42.A NH1   ASP 32.A OD1   no hydrogen  3.327  N/A
ARG 42.A NH2   CYS 30.A O     no hydrogen  3.008  N/A
ARG 42.A NH2   ASP 32.A OD1   no hydrogen  2.780  N/A
GLU 44.A N     SER 41.A OG    no hydrogen  3.303  N/A
VAL 45.A N     SER 41.A O     no hydrogen  3.016  N/A
VAL 45.A N     ARG 42.A O     no hydrogen  3.125  N/A
MET 46.A N     ARG 42.A O     no hydrogen  2.892  N/A
GLN 47.A N     VAL 27.A O     no hydrogen  2.915  N/A
ARG 48.A N     VAL 45.A O     no hydrogen  3.408  N/A
ARG 48.A NH1   GLU 44.A O     no hydrogen  3.222  N/A
CYS 50.A N     CYS 25.A O     no hydrogen  3.103  N/A
THR 51.A OG1   ASP 53.A OD1   no hydrogen  3.433  N/A
THR 51.A OG1   ASP 53.A OD2   no hydrogen  3.331  N/A
CYS 52.A N     PRO 49.A O     no hydrogen  3.134  N/A
CYS 52.A SG    CYS 50.A O     no hydrogen  3.585  N/A
LEU 55.A N     CYS 52.A O     no hydrogen  2.996  N/A
HIS 56.A N     ASP 53.A O     no hydrogen  2.881  N/A
GLY 57.A N     THR 60.A OG1   no hydrogen  3.020  N/A
ARG 59.A N     TYR 85.A OH    no hydrogen  2.924  N/A
THR 60.A N     GLY 57.A O     no hydrogen  2.966  N/A
THR 60.A OG1   GLY 57.A O     no hydrogen  3.095  N/A
THR 60.A OG1   ALA 83.A O     no hydrogen  2.729  N/A
ALA 65.A N     GLN 61.A O     no hydrogen  3.115  N/A
ALA 66.A N     ARG 62.A O     no hydrogen  2.824  N/A
GLN 67.A N     ARG 63.A O     no hydrogen  3.031  N/A
ILE 68.A N     ALA 64.A O     no hydrogen  3.199  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  3.052  N/A
GLN 70.A N     ALA 66.A O     no hydrogen  2.940  N/A
ALA 71.A N     GLN 67.A O     no hydrogen  3.007  N/A
LEU 72.A N     ILE 68.A O     no hydrogen  3.021  N/A
LEU 73.A N     GLN 70.A O     no hydrogen  2.949  N/A
GLY 74.A N     ALA 71.A O     no hydrogen  2.902  N/A
ARG 78.A N     VAL 98.A O     no hydrogen  3.011  N/A
VAL 80.A N     VAL 96.A O     no hydrogen  2.867  N/A
ILE 82.A N     CYS 94.A O     no hydrogen  2.864  N/A
PHE 84.A N     PHE 92.A O     no hydrogen  2.932  N/A
TYR 85.A N     LEU 55.A O     no hydrogen  2.815  N/A
ARG 86.A N     SER 90.A O     no hydrogen  2.855  N/A
ARG 86.A NE    LEU 37.A O     no hydrogen  3.031  N/A
ARG 86.A NH1   SER 90.A OG    no hydrogen  2.914  N/A
LYS 87.A N     CYS 38.A O     no hydrogen  2.835  N/A
LYS 87.A NZ    GLU 44.A OE1   no hydrogen  2.615  N/A
LYS 87.A NZ    GLU 44.A OE2   no hydrogen  3.456  N/A
GLY 89.A N     ARG 86.A O     no hydrogen  3.001  N/A
SER 90.A N     ASP 88.A OD1   no hydrogen  2.953  N/A
SER 90.A OG    ASP 88.A OD1   no hydrogen  2.672  N/A
CYS 91.A SG    PHE 84.A O     no hydrogen  3.468  N/A
PHE 92.A N     PHE 84.A O     no hydrogen  2.884  N/A
CYS 94.A N     ILE 82.A O     no hydrogen  2.743  N/A
CYS 94.A SG    GLU 116.A O    no hydrogen  3.916  N/A
LEU 95.A N     GLU 116.A O    no hydrogen  2.691  N/A
VAL 96.A N     VAL 80.A O     no hydrogen  2.742  N/A
ASP 97.A N     ASN 114.A O.A  no hydrogen  2.969  N/A
ASP 97.A N     ASN 114.A O.B  no hydrogen  2.907  N/A
VAL 98.A N     ARG 78.A O     no hydrogen  2.794  N/A
VAL 99.A N     ILE 112.A O    no hydrogen  2.838  N/A
VAL 101.A N    MET 110.A O    no hydrogen  2.719  N/A
ASN 103.A N    ALA 107.A O    no hydrogen  2.846  N/A
GLY 106.A N    ASN 103.A O    no hydrogen  2.907  N/A
ALA 107.A N    ASN 103.A OD1  no hydrogen  2.859  N/A
ILE 109.A N    VAL 101.A O    no hydrogen  2.698  N/A
MET 110.A N    VAL 101.A O    no hydrogen  3.205  N/A
PHE 111.A N    ALA 18.A O     no hydrogen  3.041  N/A
ILE 112.A N    VAL 99.A O     no hydrogen  2.796  N/A
LEU 113.A N    ILE 16.A O     no hydrogen  2.880  N/A
ASN 114.A N.A  ASP 97.A O     no hydrogen  3.069  N/A
ASN 114.A N.B  ASP 97.A O     no hydrogen  3.054  N/A
PHE 115.A N    LYS 14.A O     no hydrogen  2.686  N/A
GLU 116.A N    LEU 95.A O     no hydrogen  3.088  N/A
VAL 118.A N    LEU 93.A O     no hydrogen  2.801  N/A