Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9h_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  2.957  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  2.944  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.113  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.821  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  3.035  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.948  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  2.937  N/A
ALA 26.A N     ALA 22.A O     no hydrogen  3.384  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  2.885  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.159  N/A
ARG 29.A NH1   ALA 22.A O     no hydrogen  3.549  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  3.044  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.741  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.871  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.458  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.894  N/A
THR 34.A OG1   GLU 61.A OE2   no hydrogen  2.923  N/A
ARG 37.A N     VAL 51.A O     no hydrogen  3.184  N/A
THR 38.A OG1   ARG 49.A O     no hydrogen  3.142  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.709  N/A
LYS 42.A N     ASP 88.A O     no hydrogen  2.985  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  3.103  N/A
ASN 45.A ND2   ASP 88.A OD2   no hydrogen  2.948  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  2.770  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.964  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  3.124  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.967  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  2.887  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.826  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.728  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.860  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.082  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.335  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.808  N/A
THR 63.A OG1   GLY 91.A O     no hydrogen  3.152  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.952  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.816  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.969  N/A
ASN 72.A ND2   ASP 102.A O    no hydrogen  3.119  N/A
LEU 73.A N     HIS 71.A ND1   no hydrogen  3.025  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  3.111  N/A
SER 77.A N     GLN 74.A O     no hydrogen  3.007  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  3.391  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  3.148  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.858  N/A
ARG 82.A NE    GLY 83.A O     no hydrogen  3.410  N/A
ASP 88.A N     VAL 86.A O     no hydrogen  2.412  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  3.122  N/A
HIS 95.A ND1   GLY 84.A O     no hydrogen  3.163  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.684  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.662  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  3.052  N/A
ARG 98.A NH1   PRO 67.A O     no hydrogen  2.533  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  2.908  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  3.126  N/A
ARG 98.A NH2   ALA 104.A O    no hydrogen  3.315  N/A
GLY 99.A N     ALA 103.A O    no hydrogen  2.995  N/A
ASP 102.A N    VAL 78.A O     no hydrogen  3.103  N/A
ALA 103.A N    VAL 100.A O    no hydrogen  3.013  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  2.948  N/A
VAL 106.A N    THR 118.A OG1  no hydrogen  3.030  N/A
LYS 107.A NZ   ASP 108.A OD2  no hydrogen  3.489  N/A
ARG 113.A N    LYS 111.A O    no hydrogen  2.318  N/A
ARG 113.A NE   THR 118.A O    no hydrogen  2.942  N/A
THR 118.A N    ARG 113.A O    no hydrogen  2.815  N/A
THR 118.A OG1  VAL 106.A O    no hydrogen  2.614  N/A
THR 118.A OG1  TYR 116.A O    no hydrogen  3.050  N/A