Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7lh5_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      THR 2.A O     no hydrogen  2.515  N/A
VAL 7.A N      ILE 3.A O     no hydrogen  2.539  N/A
ARG 8.A N      ASN 4.A O     no hydrogen  2.841  N/A
LYS 9.A N      GLN 5.A O     no hydrogen  2.899  N/A
VAL 20.A N     SER 18.A OG   no hydrogen  3.068  N/A
LEU 23.A N     PRO 21.A O    no hydrogen  2.264  N/A
GLY 31.A N     VAL 79.A O    no hydrogen  3.116  N/A
VAL 32.A N     ARG 55.A O    no hydrogen  2.681  N/A
CYS 33.A N     SER 77.A O    no hydrogen  3.226  N/A
CYS 33.A SG    SER 77.A O    no hydrogen  3.726  N/A
THR 34.A N     LYS 53.A O    no hydrogen  2.760  N/A
VAL 39.A N     ARG 49.A O    no hydrogen  2.806  N/A
ARG 49.A NH1   ASP 88.A O    no hydrogen  3.141  N/A
LYS 50.A NZ    LEU 48.A O    no hydrogen  2.267  N/A
ALA 52.A N     ALA 64.A O    no hydrogen  2.692  N/A
LYS 53.A N     VAL 35.A O    no hydrogen  2.835  N/A
VAL 54.A N     VAL 62.A O    no hydrogen  2.873  N/A
ARG 55.A N     VAL 32.A O    no hydrogen  2.812  N/A
LEU 56.A N     GLY 59.A O    no hydrogen  3.248  N/A
THR 57.A N     ARG 30.A O    no hydrogen  2.773  N/A
THR 57.A OG1   ARG 30.A O    no hydrogen  3.519  N/A
VAL 62.A N     VAL 54.A O    no hydrogen  3.042  N/A
THR 63.A OG1   GLY 91.A O    no hydrogen  3.087  N/A
ALA 64.A N     ALA 52.A O    no hydrogen  2.642  N/A
TYR 65.A N     TYR 94.A O    no hydrogen  2.979  N/A
ILE 66.A N     LYS 50.A O    no hydrogen  3.216  N/A
HIS 71.A ND1   GLY 70.A O    no hydrogen  2.988  N/A
ASN 72.A ND2   ASP 102.A O   no hydrogen  2.308  N/A
SER 77.A OG    GLU 75.A O    no hydrogen  3.076  N/A
VAL 79.A N     GLY 31.A O    no hydrogen  3.125  N/A
ILE 81.A N     ARG 29.A O    no hydrogen  3.189  N/A
ARG 82.A N     HIS 95.A O    no hydrogen  2.785  N/A
GLY 84.A N     ARG 93.A O    no hydrogen  3.352  N/A
VAL 86.A N     VAL 92.A O    no hydrogen  3.163  N/A
VAL 97.A N     LEU 80.A O    no hydrogen  2.691  N/A
ARG 98.A NE    ALA 104.A O   no hydrogen  3.452  N/A
ARG 98.A NH1   PRO 67.A O    no hydrogen  2.554  N/A
ARG 98.A NH1   GLY 70.A O    no hydrogen  3.085  N/A
ARG 98.A NH2   GLY 70.A O    no hydrogen  3.526  N/A
ARG 98.A NH2   ALA 104.A O   no hydrogen  3.393  N/A
ASP 102.A N    VAL 78.A O    no hydrogen  2.895  N/A
ALA 103.A N    VAL 100.A O   no hydrogen  3.174  N/A
ALA 104.A N    ASN 72.A OD1  no hydrogen  2.806  N/A
VAL 106.A N    TYR 116.A O   no hydrogen  3.363  N/A
LYS 107.A NZ   HIS 71.A O    no hydrogen  3.093  N/A
ARG 109.A N    VAL 106.A O   no hydrogen  3.214  N/A
ARG 109.A NE   SER 112.A O   no hydrogen  2.617  N/A
ARG 113.A NE   THR 118.A O   no hydrogen  2.888  N/A
ARG 113.A NH2  THR 118.A O   no hydrogen  3.172  N/A
LYS 115.A N    SER 114.A OG  no hydrogen  2.896  N/A
GLY 117.A N    SER 114.A O   no hydrogen  2.829  N/A
THR 118.A N    ARG 113.A O   no hydrogen  2.742  N/A
THR 118.A OG1  VAL 106.A O   no hydrogen  2.858  N/A
LYS 122.A NZ   PRO 121.A O   no hydrogen  3.221  N/A