Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8g_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  2.967  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  3.297  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.221  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.906  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.883  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.673  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  3.033  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  2.650  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.237  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  3.179  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  3.301  N/A
CYS 33.A N     SER 77.A O     no hydrogen  3.251  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.566  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.667  N/A
THR 34.A OG1   LYS 53.A O     no hydrogen  3.255  N/A
ARG 37.A N     VAL 51.A O     no hydrogen  3.045  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  3.265  N/A
LYS 42.A N     ASP 88.A O     no hydrogen  2.963  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  3.111  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  3.140  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.999  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  2.809  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.672  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.759  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.741  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  3.332  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.943  N/A
THR 63.A OG1   GLY 91.A O     no hydrogen  2.342  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.657  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  3.163  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.999  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  3.014  N/A
GLN 74.A NE2   GLU 75.A O     no hydrogen  3.683  N/A
HIS 76.A N     CYS 33.A O     no hydrogen  3.107  N/A
SER 77.A N     GLN 74.A O     no hydrogen  3.189  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  2.774  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.817  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.802  N/A
ARG 82.A NE    GLY 83.A O     no hydrogen  3.541  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  2.901  N/A
VAL 92.A N     LEU 89.A O     no hydrogen  3.207  N/A
HIS 95.A N     ARG 82.A O     no hydrogen  2.635  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.825  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  3.173  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  2.905  N/A
ARG 98.A NH1   PRO 67.A O     no hydrogen  3.225  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  2.877  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  3.368  N/A
ARG 98.A NH2   ALA 104.A O    no hydrogen  3.191  N/A
ARG 98.A NH2   GLY 105.A O    no hydrogen  2.646  N/A
ASP 102.A N    VAL 78.A O     no hydrogen  3.181  N/A
ALA 103.A N    VAL 100.A O    no hydrogen  3.101  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  2.892  N/A
VAL 106.A N    TYR 116.A O    no hydrogen  2.907  N/A
VAL 106.A N    THR 118.A OG1  no hydrogen  2.972  N/A
ARG 109.A NE   LYS 111.A O    no hydrogen  2.633  N/A
ARG 109.A NH2  LYS 111.A O    no hydrogen  3.088  N/A
ARG 109.A NH2  SER 112.A OG   no hydrogen  3.201  N/A
ARG 113.A NE   THR 118.A O    no hydrogen  3.427  N/A
ARG 113.A NE   LYS 119.A O    no hydrogen  3.207  N/A
GLY 117.A N    SER 114.A O    no hydrogen  2.791  N/A
THR 118.A N    ARG 113.A O    no hydrogen  2.876  N/A
THR 118.A OG1  VAL 106.A O    no hydrogen  2.558  N/A
THR 118.A OG1  TYR 116.A O    no hydrogen  3.065  N/A
LYS 119.A NZ   GLY 117.A O    no hydrogen  3.274  N/A