Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2hze_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 4.A N      GLU 7.A OE1   no hydrogen  3.047  N/A
PHE 8.A N      MET 4.A O     no hydrogen  2.978  N/A
VAL 9.A N      ALA 5.A O     no hydrogen  2.913  N/A
GLN 10.A N     GLU 6.A O     no hydrogen  2.910  N/A
GLN 11.A N     GLU 7.A O     no hydrogen  2.992  N/A
ARG 12.A N     VAL 9.A O     no hydrogen  2.996  N/A
ARG 12.A NH2   GLU 53.A OE1  no hydrogen  3.308  N/A
LEU 13.A N     GLN 10.A O    no hydrogen  3.127  N/A
ASN 16.A ND2   ILE 105.A O   no hydrogen  2.962  N/A
LYS 17.A NZ    ARG 12.A O    no hydrogen  2.738  N/A
LYS 17.A NZ    GLU 47.A OE1  no hydrogen  2.770  N/A
VAL 18.A N     ALA 45.A O    no hydrogen  2.684  N/A
THR 19.A N     PHE 77.A O    no hydrogen  2.962  N/A
THR 19.A OG1   ARG 12.A O    no hydrogen  3.058  N/A
ILE 20.A N     GLU 47.A O    no hydrogen  3.044  N/A
PHE 21.A N     ARG 75.A O    no hydrogen  2.855  N/A
VAL 22.A N     VAL 49.A O    no hydrogen  2.823  N/A
LYS 23.A NZ    GLU 57.A OE2  no hydrogen  3.046  N/A
CYS 26.A N     LYS 23.A O    no hydrogen  3.389  N/A
CYS 26.A SG.B  VAL 73.A O    no hydrogen  3.732  N/A
CYS 29.A SG    LYS 23.A O    no hydrogen  3.580  N/A
ARG 30.A N     CYS 26.A O.A  no hydrogen  3.415  N/A
ARG 30.A N     CYS 26.A O.B  no hydrogen  3.352  N/A
ASN 31.A N     PRO 27.A O    no hydrogen  2.954  N/A
ALA 32.A N     PHE 28.A O    no hydrogen  3.092  N/A
LEU 33.A N     CYS 29.A O    no hydrogen  2.909  N/A
ASP 34.A N     ARG 30.A O    no hydrogen  2.957  N/A
ILE 35.A N     ASN 31.A O    no hydrogen  3.181  N/A
LEU 36.A N     ALA 32.A O    no hydrogen  3.217  N/A
ASN 37.A N     LEU 33.A O    no hydrogen  2.867  N/A
LYS 38.A N     ILE 35.A O    no hydrogen  3.166  N/A
LYS 38.A NZ    ASP 93.A OD1  no hydrogen  3.135  N/A
LYS 38.A NZ    ASP 93.A OD2  no hydrogen  3.305  N/A
PHE 39.A N     LEU 36.A O    no hydrogen  3.030  N/A
LYS 42.A N     VAL 107.A O   no hydrogen  2.850  N/A
ALA 45.A N     LYS 42.A O    no hydrogen  2.996  N/A
GLU 47.A N     VAL 18.A O    no hydrogen  2.938  N/A
VAL 49.A N     ILE 20.A O    no hydrogen  2.803  N/A
ILE 51.A N     VAL 22.A O    no hydrogen  2.899  N/A
LYS 52.A N     ASP 50.A OD1  no hydrogen  3.081  N/A
GLU 53.A N     ASP 50.A O    no hydrogen  3.122  N/A
PHE 54.A N     ILE 51.A O    no hydrogen  2.808  N/A
GLU 59.A N     PRO 56.A O    no hydrogen  3.082  N/A
ARG 61.A N     GLU 57.A O    no hydrogen  2.893  N/A
ASP 62.A N     ASN 58.A O    no hydrogen  2.902  N/A
TYR 63.A N     GLU 59.A O    no hydrogen  3.009  N/A
TYR 63.A OH    GLN 10.A OE1  no hydrogen  2.970  N/A
PHE 64.A N     LEU 60.A O    no hydrogen  2.910  N/A
GLU 65.A N     ARG 61.A O    no hydrogen  3.015  N/A
GLN 66.A N     ASP 62.A O    no hydrogen  3.241  N/A
ILE 67.A N     TYR 63.A O    no hydrogen  3.147  N/A
THR 68.A N     PHE 64.A O    no hydrogen  2.612  N/A
THR 68.A OG1   PHE 64.A O    no hydrogen  2.650  N/A
GLY 69.A N     GLU 65.A O    no hydrogen  2.739  N/A
GLY 70.A N     THR 68.A OG1  no hydrogen  3.255  N/A
ARG 75.A N     PHE 21.A O    no hydrogen  3.163  N/A
ARG 75.A NE    THR 72.A O    no hydrogen  3.079  N/A
ARG 75.A NE    PRO 74.A O    no hydrogen  3.212  N/A
ARG 75.A NH1   THR 68.A OG1  no hydrogen  2.812  N/A
ILE 76.A N     GLY 84.A O    no hydrogen  2.949  N/A
PHE 77.A N     THR 19.A O    no hydrogen  2.772  N/A
PHE 78.A N     THR 81.A O    no hydrogen  2.960  N/A
GLY 79.A N     LYS 17.A O    no hydrogen  2.755  N/A
THR 81.A N     PHE 78.A O    no hydrogen  3.335  N/A
ILE 83.A N     ILE 76.A O    no hydrogen  2.817  N/A
GLY 84.A N     SER 82.A OG   no hydrogen  3.216  N/A
GLY 85.A N     ASP 88.A OD2  no hydrogen  2.873  N/A
LEU 89.A N     GLY 85.A O    no hydrogen  3.089  N/A
LEU 90.A N     TYR 86.A O    no hydrogen  2.940  N/A
GLU 91.A N     SER 87.A O    no hydrogen  3.017  N/A
ILE 92.A N     ASP 88.A O    no hydrogen  3.213  N/A
ASP 93.A N     LEU 89.A O    no hydrogen  2.790  N/A
ASN 94.A N     LEU 90.A O    no hydrogen  2.690  N/A
MET 95.A N     GLU 91.A O    no hydrogen  3.144  N/A
ASP 96.A N     ASP 93.A O    no hydrogen  2.970  N/A
ALA 97.A N     ILE 92.A O    no hydrogen  3.090  N/A
ILE 101.A N    ALA 97.A O    no hydrogen  3.089  N/A
LEU 102.A N    LEU 98.A O    no hydrogen  2.856  N/A
SER 103.A N    GLY 99.A O    no hydrogen  2.909  N/A
SER 103.A OG   GLY 99.A O    no hydrogen  3.180  N/A
SER 104.A N    ASP 100.A O   no hydrogen  2.954  N/A
SER 104.A OG   ASP 100.A O   no hydrogen  3.215  N/A
ILE 105.A N    ILE 101.A O   no hydrogen  3.149  N/A
GLY 106.A N    SER 103.A O   no hydrogen  3.158  N/A
ARG 109.A N    SER 40.A O    no hydrogen  2.902  N/A
ARG 109.A NE   PHE 41.A O    no hydrogen  3.139  N/A
ARG 109.A NH2  PHE 41.A O    no hydrogen  3.334  N/A