Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wsm_3A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  3.392  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  2.957  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.109  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.991  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.995  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.734  N/A
GLY 10.A N     LEU 6.A O      no hydrogen  2.576  N/A
LYS 13.A NZ    ARG 11.A O     no hydrogen  3.303  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  3.058  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  2.660  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  3.220  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.804  N/A
CYS 33.A N     SER 77.A O     no hydrogen  3.112  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.103  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.829  N/A
THR 34.A OG1   LYS 53.A O     no hydrogen  3.150  N/A
VAL 35.A N     THR 34.A OG1   no hydrogen  2.817  N/A
ARG 37.A N     VAL 51.A O     no hydrogen  3.093  N/A
THR 38.A OG1   ARG 49.A O     no hydrogen  3.544  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  3.107  N/A
THR 40.A OG1   PRO 41.A O     no hydrogen  3.164  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  2.907  N/A
ARG 49.A NH1   ASP 88.A OD2   no hydrogen  2.419  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.231  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  3.173  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  3.243  N/A
LYS 53.A NZ    VAL 35.A O     no hydrogen  2.768  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.681  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.852  N/A
SER 58.A N     THR 57.A OG1   no hydrogen  2.795  N/A
SER 58.A OG    SER 58.A O     no hydrogen  2.417  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.693  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.768  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.502  N/A
ASN 72.A ND2   ASP 102.A O    no hydrogen  3.054  N/A
LEU 73.A N     HIS 71.A ND1   no hydrogen  2.997  N/A
SER 77.A OG    ASP 102.A OD2  no hydrogen  3.492  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  2.938  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.730  N/A
VAL 86.A N     VAL 92.A O     no hydrogen  3.416  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  2.940  N/A
VAL 92.A N     THR 63.A OG1   no hydrogen  3.110  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.531  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  3.417  N/A
ARG 98.A NH1   PRO 67.A O     no hydrogen  2.942  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  2.881  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  3.132  N/A
GLY 99.A N     ALA 104.A O    no hydrogen  2.650  N/A
ASP 102.A N    VAL 78.A O     no hydrogen  3.162  N/A
ALA 103.A N    VAL 100.A O    no hydrogen  3.245  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  2.925  N/A
VAL 106.A N    TYR 116.A O    no hydrogen  3.048  N/A
ARG 109.A NE   LYS 111.A O    no hydrogen  2.984  N/A
SER 112.A OG   LYS 111.A O    no hydrogen  2.729  N/A
ARG 113.A NE   THR 118.A O    no hydrogen  2.914  N/A
ARG 113.A NE   LYS 119.A O    no hydrogen  3.027  N/A
LYS 115.A N    SER 112.A O    no hydrogen  3.105  N/A
TYR 116.A N    ARG 113.A O    no hydrogen  3.041  N/A
GLY 117.A N    SER 114.A O    no hydrogen  3.132  N/A
THR 118.A N    ARG 113.A O    no hydrogen  2.988  N/A
THR 118.A OG1  VAL 106.A O    no hydrogen  2.833  N/A