Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8a_CL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  3.006  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  2.691  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.171  N/A
LEU 6.A N      ILE 3.A O      no hydrogen  2.895  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.909  N/A
VAL 7.A N      ASN 4.A O      no hydrogen  2.604  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.816  N/A
SER 18.A OG    VAL 20.A O     no hydrogen  2.729  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  2.949  N/A
GLY 25.A N     LEU 23.A O     no hydrogen  2.211  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.800  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  3.106  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.924  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.760  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.665  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  3.285  N/A
LYS 42.A N     ASP 88.A O     no hydrogen  3.367  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  2.772  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  3.404  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  3.233  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  3.132  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.877  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  2.671  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.748  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.721  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.943  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.171  N/A
SER 58.A OG    ALA 22.A O     no hydrogen  3.413  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.236  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.690  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.976  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.948  N/A
LEU 73.A N     HIS 71.A ND1   no hydrogen  3.236  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  2.891  N/A
HIS 76.A N     CYS 33.A O     no hydrogen  3.031  N/A
SER 77.A N     GLN 74.A O     no hydrogen  3.161  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  3.082  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  3.261  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.765  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.737  N/A
ARG 82.A NE    GLY 83.A O     no hydrogen  3.499  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  2.497  N/A
VAL 92.A N     LEU 89.A O     no hydrogen  2.931  N/A
HIS 95.A N     ARG 82.A O     no hydrogen  2.681  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.826  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  3.353  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  2.527  N/A
ARG 98.A NH1   PRO 67.A O     no hydrogen  2.784  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  2.826  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  2.978  N/A
ARG 98.A NH2   ALA 104.A O    no hydrogen  2.899  N/A
ARG 98.A NH2   GLY 105.A O    no hydrogen  2.879  N/A
GLY 99.A N     ALA 103.A O    no hydrogen  2.865  N/A
ASP 102.A N    VAL 78.A O     no hydrogen  3.139  N/A
ALA 103.A N    VAL 100.A O    no hydrogen  3.242  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  2.863  N/A
VAL 106.A N    TYR 116.A O    no hydrogen  3.162  N/A
VAL 106.A N    THR 118.A OG1  no hydrogen  3.144  N/A
ARG 109.A N    VAL 106.A O    no hydrogen  3.424  N/A
ARG 109.A NE   LYS 111.A O    no hydrogen  2.855  N/A
ARG 113.A NE   THR 118.A O    no hydrogen  3.131  N/A
GLY 117.A N    SER 114.A O    no hydrogen  3.146  N/A
THR 118.A N    ARG 113.A O    no hydrogen  3.104  N/A
THR 118.A OG1  VAL 106.A O    no hydrogen  3.094  N/A
THR 118.A OG1  TYR 116.A O    no hydrogen  3.468  N/A