Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v78_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLN 5.A OE1   no hydrogen  2.819  N/A
GLN 5.A N      THR 2.A O     no hydrogen  3.037  N/A
LEU 6.A N      VAL 3.A O     no hydrogen  2.972  N/A
VAL 7.A N      VAL 3.A O     no hydrogen  3.046  N/A
LYS 9.A N      LEU 6.A O     no hydrogen  3.112  N/A
SER 18.A OG    ALA 16.A O    no hydrogen  3.512  N/A
LEU 23.A N     VAL 20.A O    no hydrogen  3.479  N/A
GLU 24.A N     PRO 21.A O    no hydrogen  3.014  N/A
CYS 26.A N     LEU 23.A O    no hydrogen  3.071  N/A
CYS 26.A SG    GLU 24.A O    no hydrogen  3.631  N/A
LYS 29.A N     ILE 81.A O    no hydrogen  3.227  N/A
LYS 29.A NZ    THR 57.A OG1  no hydrogen  3.051  N/A
GLY 31.A N     ILE 79.A O    no hydrogen  2.908  N/A
VAL 32.A N     ARG 55.A O    no hydrogen  3.152  N/A
CYS 33.A SG    ARG 35.A O    no hydrogen  3.647  N/A
CYS 33.A SG    ARG 53.A O    no hydrogen  3.714  N/A
THR 34.A N     ARG 53.A O    no hydrogen  2.828  N/A
THR 34.A OG1   ARG 53.A O    no hydrogen  3.087  N/A
THR 34.A OG1   GLU 61.A OE2  no hydrogen  2.854  N/A
ARG 35.A N     ARG 53.A O    no hydrogen  3.107  N/A
TYR 37.A N     VAL 51.A O    no hydrogen  2.934  N/A
THR 39.A N     ARG 49.A O    no hydrogen  2.876  N/A
THR 40.A N     THR 39.A OG1  no hydrogen  2.875  N/A
LYS 42.A N     ASP 88.A O    no hydrogen  2.917  N/A
ALA 47.A N     ASN 45.A OD1  no hydrogen  2.898  N/A
ARG 49.A N     THR 39.A O    no hydrogen  2.900  N/A
LYS 50.A NZ    HIS 71.A ND1  no hydrogen  3.086  N/A
VAL 51.A N     TYR 37.A O    no hydrogen  2.933  N/A
CYS 52.A N     SER 64.A O    no hydrogen  2.931  N/A
CYS 52.A SG    SER 64.A O    no hydrogen  3.821  N/A
CYS 52.A SG    SER 64.A OG   no hydrogen  3.312  N/A
ARG 53.A N     ARG 35.A O    no hydrogen  2.896  N/A
ARG 53.A NH2   GLU 61.A OE1  no hydrogen  3.250  N/A
VAL 54.A N     VAL 62.A O    no hydrogen  2.786  N/A
LEU 56.A N     PHE 60.A O    no hydrogen  3.012  N/A
THR 57.A N     ARG 30.A O    no hydrogen  3.001  N/A
VAL 62.A N     VAL 54.A O    no hydrogen  2.933  N/A
SER 64.A N     CYS 52.A O    no hydrogen  2.909  N/A
TYR 65.A N     TYR 94.A O    no hydrogen  3.080  N/A
ILE 66.A N     LYS 50.A O    no hydrogen  3.114  N/A
ASN 72.A ND2   SER 104.A O   no hydrogen  3.104  N/A
HIS 76.A N     CYS 33.A O    no hydrogen  2.913  N/A
SER 77.A OG    GLN 74.A O    no hydrogen  2.634  N/A
VAL 78.A N     VAL 32.A O    no hydrogen  3.291  N/A
ILE 79.A N     GLY 31.A O    no hydrogen  2.885  N/A
ILE 81.A N     LYS 29.A O    no hydrogen  2.787  N/A
ARG 82.A N     HIS 95.A O    no hydrogen  2.995  N/A
ARG 82.A NH1   GLY 83.A O    no hydrogen  2.882  N/A
LEU 89.A N     VAL 86.A O    no hydrogen  3.398  N/A
ARG 93.A N     THR 63.A O    no hydrogen  3.074  N/A
HIS 95.A N     ARG 82.A O    no hydrogen  2.946  N/A
THR 96.A N     HIS 95.A ND1  no hydrogen  2.966  N/A
THR 96.A OG1   TYR 65.A O    no hydrogen  2.762  N/A
VAL 97.A N     LEU 80.A O    no hydrogen  2.927  N/A
ARG 98.A NH1   GLY 70.A O    no hydrogen  3.251  N/A
ARG 98.A NH1   GLY 105.A O   no hydrogen  2.903  N/A
ARG 98.A NH2   GLY 67.A O    no hydrogen  2.846  N/A
ARG 98.A NH2   GLY 70.A O    no hydrogen  2.947  N/A
GLY 99.A N     SER 104.A O   no hydrogen  3.102  N/A
CYS 103.A N    ALA 100.A O   no hydrogen  3.327  N/A
CYS 103.A SG   SER 104.A O   no hydrogen  3.613  N/A
ARG 109.A NE   LYS 107.A O   no hydrogen  3.034  N/A
ARG 109.A NH1  GLU 69.A OE1  no hydrogen  2.884  N/A
ARG 109.A NH2  GLU 69.A OE1  no hydrogen  2.927  N/A
ARG 109.A NH2  GLU 69.A OE2  no hydrogen  3.098  N/A
ARG 109.A NH2  LYS 107.A O   no hydrogen  2.886  N/A
ARG 113.A NH1  LYS 110.A O   no hydrogen  2.910  N/A
VAL 118.A N    ARG 113.A O   no hydrogen  3.315  N/A