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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      ILE 20.A O    no hydrogen  2.870  N/A
LYS 4.A N      VAL 116.A O   no hydrogen  2.857  N/A
LEU 5.A N      ILE 18.A O    no hydrogen  2.814  N/A
VAL 6.A N      VAL 118.A O   no hydrogen  2.888  N/A
ILE 7.A N      LYS 16.A O    no hydrogen  2.883  N/A
SER 8.A N      VAL 120.A O   no hydrogen  2.966  N/A
ASP 9.A N      ILE 14.A O    no hydrogen  3.124  N/A
LYS 11.A N     ASP 9.A OD1   no hydrogen  3.450  N/A
THR 12.A N     ASP 9.A O     no hydrogen  3.118  N/A
THR 12.A OG1   ASP 9.A OD2   no hydrogen  2.583  N/A
GLY 13.A N     ASP 9.A O     no hydrogen  3.196  N/A
LYS 16.A N     ILE 7.A O     no hydrogen  2.916  N/A
ILE 18.A N     LEU 5.A O     no hydrogen  3.088  N/A
ILE 20.A N     PHE 3.A O     no hydrogen  2.922  N/A
THR 21.A OG1   THR 2.A OG1   no hydrogen  3.356  N/A
GLU 24.A N     GLU 24.A OE1  no hydrogen  2.338  N/A
GLU 26.A N     GLY 22.A O    no hydrogen  2.758  N/A
LYS 27.A N     GLU 24.A O    no hydrogen  3.308  N/A
LEU 28.A N     ALA 25.A O    no hydrogen  3.054  N/A
LYS 31.A N     LEU 28.A O    no hydrogen  3.457  N/A
ARG 32.A N     ASP 35.A OD2  no hydrogen  2.837  N/A
GLY 34.A N     ILE 62.A O    no hydrogen  3.205  N/A
ILE 37.A N     MET 60.A O    no hydrogen  2.633  N/A
VAL 39.A N     VAL 58.A O    no hydrogen  3.485  N/A
GLY 43.A N     VAL 39.A O    no hydrogen  2.751  N/A
GLU 48.A N     ASN 45.A O    no hydrogen  2.988  N/A
LEU 49.A N     ASN 45.A O    no hydrogen  3.047  N/A
PHE 50.A N     LEU 46.A O    no hydrogen  3.404  N/A
LYS 52.A NZ    THR 12.A OG1  no hydrogen  3.314  N/A
PHE 54.A N     ASN 47.A OD1  no hydrogen  3.015  N/A
LYS 59.A N     VAL 123.A O   no hydrogen  3.441  N/A
MET 60.A N     ILE 37.A O    no hydrogen  2.825  N/A
GLU 61.A N     LYS 121.A O   no hydrogen  3.296  N/A
ILE 62.A N     ASP 35.A O    no hydrogen  3.443  N/A
ARG 63.A N     ASN 119.A O   no hydrogen  2.774  N/A
ARG 63.A NH1   GLU 61.A OE1  no hydrogen  3.488  N/A
GLY 64.A N     ASN 119.A O   no hydrogen  3.019  N/A
THR 66.A N     GLN 117.A O   no hydrogen  3.247  N/A
ASP 67.A N     PHE 71.A O    no hydrogen  2.720  N/A
LYS 68.A N     GLU 114.A O   no hydrogen  2.971  N/A
GLY 70.A N     ASP 67.A O    no hydrogen  3.128  N/A
PHE 71.A N     ASP 67.A OD1  no hydrogen  2.490  N/A
MET 73.A N     GLY 65.A O    no hydrogen  3.031  N/A
ARG 74.A NE    PRO 91.A O    no hydrogen  3.392  N/A
ARG 74.A NH1   ASP 76.A OD1  no hydrogen  2.819  N/A
ARG 74.A NH2   LYS 89.A O    no hydrogen  3.165  N/A
ILE 77.A N     ARG 74.A O    no hydrogen  3.360  N/A
VAL 83.A N     VAL 106.A O   no hydrogen  2.919  N/A
ILE 85.A N     LYS 104.A O   no hydrogen  2.930  N/A
LEU 87.A N     ARG 102.A O   no hydrogen  2.864  N/A
ARG 102.A N    LEU 87.A O    no hydrogen  2.970  N/A
LYS 104.A N    ILE 85.A O    no hydrogen  2.892  N/A
VAL 106.A N    VAL 83.A O    no hydrogen  2.878  N/A
ARG 107.A N    PRO 72.A O    no hydrogen  2.943  N/A
ILE 111.A N    LYS 31.A O    no hydrogen  3.378  N/A
ILE 115.A N    SER 112.A O   no hydrogen  3.096  N/A
VAL 116.A N    THR 66.A O    no hydrogen  3.188  N/A
GLN 117.A N    THR 66.A O    no hydrogen  3.182  N/A
GLN 117.A NE2  THR 66.A OG1  no hydrogen  2.918  N/A
VAL 118.A N    LYS 4.A O     no hydrogen  2.953  N/A
ASN 119.A N    GLY 64.A O    no hydrogen  2.855  N/A
VAL 120.A N    VAL 6.A O     no hydrogen  2.942  N/A
LYS 121.A N    GLU 61.A O    no hydrogen  3.248  N/A
LEU 122.A N    SER 8.A O     no hydrogen  2.929  N/A
VAL 123.A N    LYS 59.A O    no hydrogen  2.891  N/A