Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5n_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A O      no hydrogen  2.766  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  2.942  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.234  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  3.040  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  3.263  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.617  N/A
SER 18.A OG    VAL 20.A O     no hydrogen  3.258  N/A
ALA 22.A N     VAL 20.A O     no hydrogen  3.122  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  2.662  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.394  N/A
ARG 29.A NH1   THR 57.A OG1   no hydrogen  3.154  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.952  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.654  N/A
CYS 33.A SG    LYS 53.A O     no hydrogen  4.033  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.489  N/A
THR 38.A OG1   ARG 49.A O     no hydrogen  3.348  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.810  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  2.862  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  3.351  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.950  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  2.891  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.675  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.742  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  3.047  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.047  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.039  N/A
THR 63.A OG1   GLY 91.A O     no hydrogen  2.990  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.723  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.855  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.142  N/A
ASN 72.A ND2   ASP 102.A O    no hydrogen  3.001  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  2.594  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.876  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.814  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.588  N/A
GLY 84.A N     ARG 93.A O     no hydrogen  3.161  N/A
ASP 88.A N     VAL 86.A O     no hydrogen  2.330  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  3.104  N/A
VAL 92.A N     LEU 89.A O     no hydrogen  3.110  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.767  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.970  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  3.119  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  3.311  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  2.726  N/A
ARG 98.A NH2   GLY 105.A O    no hydrogen  3.242  N/A
GLY 99.A N     ALA 103.A O    no hydrogen  2.808  N/A
ALA 103.A N    VAL 100.A O    no hydrogen  3.347  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  2.935  N/A
VAL 106.A N    TYR 116.A O    no hydrogen  3.106  N/A
ARG 109.A N    VAL 106.A O    no hydrogen  3.506  N/A
ARG 113.A NE   THR 118.A O    no hydrogen  3.147  N/A
THR 118.A N    ARG 113.A O    no hydrogen  3.275  N/A
THR 118.A OG1  VAL 106.A O    no hydrogen  3.070  N/A