Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wq1_3A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A OG1    no hydrogen  2.435  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.014  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.856  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  3.405  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.701  N/A
VAL 14.A N     GLU 12.A O     no hydrogen  3.128  N/A
SER 18.A OG    VAL 20.A O     no hydrogen  2.483  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  3.349  N/A
ALA 22.A N     TYR 94.A OH    no hydrogen  3.300  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  2.864  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  3.129  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.778  N/A
CYS 33.A N     SER 77.A O     no hydrogen  3.163  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.562  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.707  N/A
THR 34.A OG1   LYS 53.A O     no hydrogen  2.862  N/A
THR 34.A OG1   GLU 61.A OE2   no hydrogen  2.651  N/A
ARG 37.A N     VAL 51.A O     no hydrogen  3.003  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  3.050  N/A
LYS 42.A N     ASP 88.A O     no hydrogen  3.317  N/A
ASN 45.A ND2   ASP 88.A OD2   no hydrogen  2.764  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  2.929  N/A
ARG 49.A NH1   ASP 88.A OD2   no hydrogen  3.274  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.913  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  2.836  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.773  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  3.096  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.629  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.473  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.618  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.864  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.340  N/A
ASN 72.A N     ASN 72.A OD1   no hydrogen  2.615  N/A
LEU 73.A N     HIS 71.A ND1   no hydrogen  3.095  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  3.101  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  3.141  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  2.679  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  3.217  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.818  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.756  N/A
VAL 86.A N     VAL 92.A O     no hydrogen  3.310  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  2.929  N/A
VAL 92.A N     THR 63.A OG1   no hydrogen  2.852  N/A
HIS 95.A ND1   GLY 84.A O     no hydrogen  2.934  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.638  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.948  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  3.096  N/A
ARG 98.A NH1   PRO 67.A O     no hydrogen  2.378  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  2.981  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  3.300  N/A
ARG 98.A NH2   ALA 104.A O    no hydrogen  3.349  N/A
ASP 102.A N    VAL 78.A O     no hydrogen  2.929  N/A
ALA 103.A N    VAL 100.A O    no hydrogen  3.269  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  2.838  N/A
VAL 106.A N    TYR 116.A O    no hydrogen  3.157  N/A
ARG 109.A N    VAL 106.A O    no hydrogen  3.378  N/A
ARG 109.A NE   LYS 111.A O    no hydrogen  2.557  N/A
ARG 109.A NH2  LYS 111.A O    no hydrogen  3.390  N/A
ARG 113.A NE   LYS 119.A O    no hydrogen  2.962  N/A
LYS 115.A N    SER 112.A O    no hydrogen  3.100  N/A
TYR 116.A N    ARG 113.A O    no hydrogen  3.100  N/A
THR 118.A N    ARG 113.A O    no hydrogen  2.881  N/A
THR 118.A OG1  VAL 106.A O    no hydrogen  2.951  N/A
THR 118.A OG1  TYR 116.A O    no hydrogen  3.370  N/A