Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1zj7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 7.A NE2.A  TRP 6.A O     no hydrogen  3.053  N/A
LEU 10.A N     ARG 8.A O     no hydrogen  2.985  N/A
VAL 11.A N     ALA 22.A O    no hydrogen  2.716  N/A
ILE 13.A N     LYS 20.A O    no hydrogen  2.750  N/A
LYS 14.A N     GLU 65.A O    no hydrogen  2.868  N/A
ILE 15.A N     GLN 18.A O    no hydrogen  3.078  N/A
GLN 18.A N     ILE 15.A O    no hydrogen  3.136  N/A
GLN 18.A NE2   SER 37.A O    no hydrogen  3.559  N/A
LYS 20.A N     ILE 13.A O    no hydrogen  2.916  N/A
ALA 22.A N     VAL 11.A O    no hydrogen  2.790  N/A
LEU 23.A N     ASN 83.A O    no hydrogen  2.915  N/A
LEU 24.A N     PRO 9.A O     no hydrogen  2.786  N/A
ASP 25.A N     ILE 85.A O    no hydrogen  2.916  N/A
GLY 27.A N     ASP 25.A OD1  no hydrogen  3.092  N/A
ALA 28.A N     ASP 25.A O    no hydrogen  3.153  N/A
THR 31.A OG1   ASN 88.A OD1  no hydrogen  2.916  N/A
VAL 32.A N     VAL 84.A O    no hydrogen  3.048  N/A
LEU 33.A N     LEU 76.A O    no hydrogen  2.830  N/A
GLU 34.A N     ASN 83.A OD1  no hydrogen  2.754  N/A
LYS 43.A N     GLN 58.A O    no hydrogen  3.383  N/A
LYS 45.A N     VAL 56.A O    no hydrogen  2.865  N/A
LYS 45.A NZ    GLN 58.A OE1  no hydrogen  3.335  N/A
ILE 47.A N     ILE 54.A O    no hydrogen  2.852  N/A
GLY 49.A N     GLY 52.A O    no hydrogen  2.869  N/A
GLY 52.A N     GLY 49.A O    no hydrogen  3.271  N/A
ILE 54.A N     ILE 47.A O    no hydrogen  2.843  N/A
VAL 56.A N     LYS 45.A O    no hydrogen  2.910  N/A
ARG 57.A N     VAL 77.A O    no hydrogen  2.556  N/A
ARG 57.A NE    TYR 59.A OH   no hydrogen  3.526  N/A
ARG 57.A NH1   GLU 35.A OE1  no hydrogen  3.052  N/A
ARG 57.A NH2   TYR 59.A OH   no hydrogen  2.966  N/A
GLN 58.A N     LYS 43.A O    no hydrogen  2.990  N/A
GLN 58.A NE2   ASP 60.A OD1  no hydrogen  2.806  N/A
GLN 58.A NE2   ASP 60.A OD2  no hydrogen  3.305  N/A
TYR 59.A N     VAL 75.A O    no hydrogen  3.087  N/A
ILE 62.A N     GLY 73.A O    no hydrogen  2.834  N/A
ILE 64.A N     VAL 71.A O    no hydrogen  2.872  N/A
GLU 65.A N     LYS 14.A O    no hydrogen  2.761  N/A
ILE 66.A N     HIS 69.A O    no hydrogen  2.808  N/A
CYS 67.A N     THR 12.A O    no hydrogen  3.151  N/A
HIS 69.A N     ILE 66.A O    no hydrogen  2.972  N/A
VAL 71.A N     ILE 64.A O    no hydrogen  2.975  N/A
GLY 73.A N     ILE 62.A O    no hydrogen  3.146  N/A
VAL 75.A N     TYR 59.A O    no hydrogen  2.900  N/A
LEU 76.A N     THR 31.A O    no hydrogen  2.889  N/A
VAL 77.A N     ARG 57.A O    no hydrogen  2.849  N/A
GLY 78.A N     LEU 33.A O    no hydrogen  3.330  N/A
THR 80.A N     GLY 78.A O    no hydrogen  2.997  N/A
THR 80.A OG1   THR 82.A O    no hydrogen  2.732  N/A
THR 82.A N     THR 80.A OG1  no hydrogen  3.267  N/A
ASN 83.A ND2   GLU 21.A O    no hydrogen  2.902  N/A
VAL 84.A N     VAL 32.A O    no hydrogen  2.892  N/A
ILE 85.A N     LEU 23.A O    no hydrogen  2.762  N/A
GLY 86.A N     THR 31.A OG1  no hydrogen  3.085  N/A
ARG 87.A N     ALA 28.A O    no hydrogen  2.815  N/A
ARG 87.A NH2   ASP 29.A OD1  no hydrogen  3.025  N/A
ASN 88.A N     ASP 29.A O    no hydrogen  3.186  N/A
ASN 88.A ND2   THR 74.A O    no hydrogen  3.103  N/A
LEU 89.A N     GLY 86.A O    no hydrogen  3.012  N/A
LEU 90.A N     GLY 86.A O    no hydrogen  3.046  N/A
THR 91.A N     ARG 87.A O    no hydrogen  3.103  N/A
THR 91.A OG1   ARG 87.A O    no hydrogen  3.368  N/A
GLN 92.A NE2   ILE 72.A O    no hydrogen  3.604  N/A
ILE 93.A N     LEU 89.A O    no hydrogen  3.312  N/A
GLY 94.A N     THR 91.A O    no hydrogen  3.007  N/A
CYS 95.A N     LEU 90.A O    no hydrogen  2.968  N/A
ASN 98.A ND2   THR 96.A OG1  no hydrogen  3.251  N/A