Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v72_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A N      THR 2.A OG1   no hydrogen  3.264  N/A
GLN 5.A N      THR 2.A O     no hydrogen  3.027  N/A
VAL 7.A N      VAL 3.A O     no hydrogen  3.371  N/A
ARG 8.A N      GLN 5.A O     no hydrogen  2.958  N/A
LYS 9.A N      GLN 5.A O     no hydrogen  2.815  N/A
ALA 22.A N     TYR 94.A OH   no hydrogen  3.294  N/A
LEU 23.A N     VAL 20.A O    no hydrogen  3.069  N/A
GLU 24.A N     PRO 21.A O    no hydrogen  3.158  N/A
CYS 26.A N     LEU 23.A O    no hydrogen  3.046  N/A
CYS 26.A SG    GLU 24.A O    no hydrogen  3.943  N/A
LYS 29.A N     ILE 81.A O    no hydrogen  3.056  N/A
LYS 29.A NZ    GLU 24.A OE2  no hydrogen  3.265  N/A
GLY 31.A N     ILE 79.A O    no hydrogen  2.938  N/A
VAL 32.A N     ARG 55.A O    no hydrogen  2.896  N/A
CYS 33.A N     SER 77.A O    no hydrogen  2.948  N/A
CYS 33.A SG    ARG 35.A O    no hydrogen  3.828  N/A
CYS 33.A SG    ARG 53.A O    no hydrogen  3.707  N/A
THR 34.A N     ARG 53.A O    no hydrogen  2.819  N/A
THR 34.A OG1   ARG 53.A O    no hydrogen  3.316  N/A
TYR 37.A N     VAL 51.A O    no hydrogen  2.916  N/A
THR 39.A N     ARG 49.A O    no hydrogen  2.906  N/A
LYS 42.A N     ASP 88.A O    no hydrogen  2.795  N/A
LYS 42.A NZ    LYS 87.A O    no hydrogen  3.551  N/A
ARG 49.A N     THR 39.A O    no hydrogen  2.849  N/A
ARG 49.A NH2   ASP 88.A OD1  no hydrogen  2.808  N/A
LYS 50.A NZ    LEU 48.A O    no hydrogen  2.792  N/A
VAL 51.A N     TYR 37.A O    no hydrogen  3.005  N/A
CYS 52.A N     SER 64.A O    no hydrogen  2.905  N/A
CYS 52.A SG    SER 64.A O    no hydrogen  3.706  N/A
ARG 53.A N     ARG 35.A O    no hydrogen  2.793  N/A
ARG 53.A NE    GLU 61.A OE2  no hydrogen  2.859  N/A
ARG 53.A NH2   GLU 61.A OE1  no hydrogen  2.905  N/A
VAL 54.A N     VAL 62.A O    no hydrogen  2.838  N/A
ARG 55.A N     VAL 32.A O    no hydrogen  2.891  N/A
LEU 56.A N     PHE 60.A O    no hydrogen  2.778  N/A
THR 57.A N     ARG 30.A O    no hydrogen  3.179  N/A
ASN 58.A ND2   ALA 22.A O    no hydrogen  2.898  N/A
ASN 58.A ND2   GLU 24.A OE2  no hydrogen  2.820  N/A
GLY 59.A N     LEU 56.A O    no hydrogen  3.194  N/A
VAL 62.A N     VAL 54.A O    no hydrogen  2.876  N/A
SER 64.A N     CYS 52.A O    no hydrogen  2.810  N/A
TYR 65.A N     TYR 94.A O    no hydrogen  3.036  N/A
ILE 66.A N     LYS 50.A O    no hydrogen  3.011  N/A
ASN 72.A N     SER 104.A OG  no hydrogen  2.960  N/A
LEU 73.A N     HIS 71.A ND1  no hydrogen  3.052  N/A
HIS 76.A N     CYS 33.A O    no hydrogen  2.802  N/A
SER 77.A OG    GLN 74.A O    no hydrogen  3.350  N/A
ILE 79.A N     GLY 31.A O    no hydrogen  2.901  N/A
ILE 81.A N     LYS 29.A O    no hydrogen  2.906  N/A
ARG 82.A N     HIS 95.A O    no hydrogen  3.054  N/A
GLY 84.A N     ARG 93.A O    no hydrogen  2.984  N/A
VAL 86.A N     VAL 92.A O    no hydrogen  3.104  N/A
LEU 89.A N     VAL 86.A O    no hydrogen  3.331  N/A
VAL 92.A N     LEU 89.A O    no hydrogen  3.247  N/A
ARG 93.A NH1   ASN 19.A O    no hydrogen  2.797  N/A
HIS 95.A N     ARG 82.A O    no hydrogen  2.897  N/A
HIS 95.A ND1   TYR 65.A O    no hydrogen  3.224  N/A
THR 96.A N     HIS 95.A ND1  no hydrogen  2.978  N/A
THR 96.A OG1   TYR 65.A O    no hydrogen  2.740  N/A
ARG 98.A NE    GLY 67.A O    no hydrogen  2.978  N/A
ARG 98.A NH1   GLY 70.A O    no hydrogen  3.505  N/A
ARG 98.A NH1   SER 104.A O   no hydrogen  2.843  N/A
ARG 98.A NH2   GLY 67.A O    no hydrogen  2.789  N/A
ARG 98.A NH2   GLY 70.A O    no hydrogen  2.803  N/A
ASP 102.A N    VAL 78.A O    no hydrogen  3.215  N/A
CYS 103.A SG   VAL 97.A O    no hydrogen  3.330  N/A
SER 104.A OG   ASN 72.A OD1  no hydrogen  3.104  N/A
GLY 105.A N    CYS 103.A O   no hydrogen  2.966  N/A
ARG 113.A NE   VAL 118.A O   no hydrogen  2.826  N/A
ARG 113.A NH1  LYS 110.A O   no hydrogen  2.813  N/A
VAL 118.A N    ARG 113.A O   no hydrogen  3.304  N/A