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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    GLN 5.A OE1   no hydrogen  2.790  N/A
LEU 6.A N      THR 2.A O     no hydrogen  3.055  N/A
LEU 6.A N      VAL 3.A O     no hydrogen  3.017  N/A
VAL 7.A N      VAL 3.A O     no hydrogen  2.720  N/A
ARG 8.A N      ASN 4.A O     no hydrogen  2.879  N/A
LYS 9.A N      GLN 5.A O     no hydrogen  2.799  N/A
VAL 20.A N     SER 18.A OG   no hydrogen  2.990  N/A
ALA 22.A N     TYR 94.A OH   no hydrogen  2.510  N/A
LEU 23.A N     VAL 20.A O    no hydrogen  3.040  N/A
CYS 26.A N     LEU 23.A O    no hydrogen  2.979  N/A
CYS 26.A SG    GLU 24.A O    no hydrogen  4.012  N/A
LYS 29.A N     ILE 81.A O    no hydrogen  3.093  N/A
GLY 31.A N     ILE 79.A O    no hydrogen  2.983  N/A
VAL 32.A N     ARG 55.A O    no hydrogen  2.815  N/A
CYS 33.A SG    ARG 35.A O    no hydrogen  3.207  N/A
CYS 33.A SG    GLN 74.A O    no hydrogen  2.922  N/A
ARG 35.A N     ARG 53.A O    no hydrogen  2.814  N/A
VAL 36.A N     GLU 75.A OE2  no hydrogen  2.263  N/A
TYR 37.A N     VAL 51.A O    no hydrogen  2.960  N/A
THR 39.A N     ARG 49.A O    no hydrogen  2.841  N/A
THR 39.A OG1   THR 40.A O    no hydrogen  3.386  N/A
LYS 42.A N     ASP 88.A OD1  no hydrogen  2.544  N/A
LYS 42.A NZ    LYS 87.A O    no hydrogen  3.460  N/A
ARG 49.A N     THR 39.A O    no hydrogen  2.832  N/A
LYS 50.A NZ    LEU 48.A O    no hydrogen  2.896  N/A
VAL 51.A N     TYR 37.A O    no hydrogen  2.869  N/A
CYS 52.A N     SER 64.A O    no hydrogen  2.927  N/A
CYS 52.A SG    SER 64.A O    no hydrogen  3.966  N/A
CYS 52.A SG    SER 64.A OG   no hydrogen  3.202  N/A
ARG 53.A N     ARG 35.A O    no hydrogen  2.778  N/A
ARG 53.A NE    GLU 61.A OE2  no hydrogen  3.431  N/A
VAL 54.A N     VAL 62.A O    no hydrogen  2.764  N/A
ARG 55.A NH2   GLY 59.A O    no hydrogen  2.212  N/A
LEU 56.A N     PHE 60.A O    no hydrogen  2.743  N/A
THR 57.A N     ARG 30.A O    no hydrogen  3.413  N/A
THR 57.A OG1   ARG 30.A O    no hydrogen  3.169  N/A
VAL 62.A N     VAL 54.A O    no hydrogen  2.893  N/A
THR 63.A OG1   CYS 52.A O    no hydrogen  2.852  N/A
SER 64.A N     CYS 52.A O    no hydrogen  2.924  N/A
TYR 65.A N     TYR 94.A O    no hydrogen  2.985  N/A
ILE 66.A N     LYS 50.A O    no hydrogen  3.171  N/A
LEU 73.A N     HIS 71.A ND1  no hydrogen  3.238  N/A
GLN 74.A N     SER 77.A OG   no hydrogen  2.888  N/A
ILE 79.A N     GLY 31.A O    no hydrogen  2.868  N/A
ILE 81.A N     LYS 29.A O    no hydrogen  2.838  N/A
ARG 82.A N     HIS 95.A O    no hydrogen  2.955  N/A
LYS 87.A NZ    LYS 87.A O    no hydrogen  2.624  N/A
VAL 92.A N     LEU 89.A O    no hydrogen  3.215  N/A
HIS 95.A N     ARG 82.A O    no hydrogen  2.782  N/A
HIS 95.A ND1   GLY 84.A O    no hydrogen  2.467  N/A
THR 96.A OG1   TYR 65.A O    no hydrogen  2.407  N/A
VAL 97.A N     LEU 80.A O    no hydrogen  2.996  N/A
ARG 98.A NE    SER 104.A O   no hydrogen  2.653  N/A
ARG 98.A NH2   GLY 70.A O    no hydrogen  2.721  N/A
ARG 98.A NH2   SER 104.A O   no hydrogen  3.044  N/A
CYS 103.A N    ALA 100.A O   no hydrogen  3.168  N/A
CYS 103.A SG   LEU 101.A O   no hydrogen  3.929  N/A
SER 104.A OG   GLY 105.A O   no hydrogen  2.937  N/A
GLY 117.A N    SER 114.A O   no hydrogen  2.740  N/A
VAL 118.A N    ARG 113.A O   no hydrogen  2.464  N/A
ARG 120.A NE   PRO 121.A O   no hydrogen  2.781  N/A
ARG 120.A NH2  PRO 121.A O   no hydrogen  3.233  N/A