Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dr3_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  2.885  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  3.215  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.912  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.829  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.834  N/A
LYS 9.A N      LEU 6.A O      no hydrogen  3.298  N/A
SER 18.A OG    VAL 20.A O     no hydrogen  3.343  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  3.150  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.300  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.955  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.912  N/A
CYS 33.A N     SER 77.A O     no hydrogen  3.178  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.652  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.764  N/A
ARG 37.A N     VAL 51.A O     no hydrogen  2.915  N/A
THR 38.A OG1   ARG 49.A O     no hydrogen  3.068  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.936  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  3.138  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  3.181  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.681  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  2.944  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.858  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  2.927  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.861  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.910  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.249  N/A
THR 57.A OG1   ARG 30.A O     no hydrogen  3.079  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  2.794  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.935  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.867  N/A
TYR 65.A N     TYR 93.A O     no hydrogen  2.987  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.916  N/A
ASN 72.A ND2   ASP 101.A O    no hydrogen  2.559  N/A
SER 77.A N     GLN 74.A O     no hydrogen  3.409  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  3.151  N/A
VAL 78.A N     ASP 101.A OD1  no hydrogen  3.217  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.868  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.766  N/A
ARG 82.A N     HIS 94.A O     no hydrogen  2.680  N/A
ARG 85.A NH2   LYS 19.A O     no hydrogen  3.137  N/A
VAL 86.A N     VAL 91.A O     no hydrogen  3.426  N/A
VAL 91.A N     LEU 88.A O     no hydrogen  3.305  N/A
HIS 94.A ND1   GLY 84.A O     no hydrogen  2.769  N/A
ILE 95.A N     TYR 65.A O     no hydrogen  2.957  N/A
VAL 96.A N     LEU 80.A O     no hydrogen  3.012  N/A
ARG 97.A NE    ALA 103.A O    no hydrogen  2.974  N/A
ARG 97.A NH1   PRO 67.A O     no hydrogen  2.930  N/A
ARG 97.A NH1   GLY 70.A O     no hydrogen  2.842  N/A
ARG 97.A NH2   GLY 70.A O     no hydrogen  2.990  N/A
ARG 97.A NH2   ALA 103.A O    no hydrogen  2.920  N/A
GLY 98.A N     ALA 102.A O    no hydrogen  2.661  N/A
ASP 101.A N    VAL 78.A O     no hydrogen  3.299  N/A
ALA 102.A N    VAL 99.A O     no hydrogen  3.453  N/A
ALA 103.A N    ASN 72.A OD1   no hydrogen  2.737  N/A
VAL 105.A N    TYR 115.A O    no hydrogen  3.058  N/A
ARG 108.A NH1  SER 111.A OG   no hydrogen  2.920  N/A
ARG 112.A NE   THR 117.A O    no hydrogen  3.419  N/A
GLY 116.A N    SER 113.A O    no hydrogen  3.304  N/A
THR 117.A N    ARG 112.A O    no hydrogen  3.040  N/A
THR 117.A OG1  ARG 108.A O    no hydrogen  3.272  N/A
LYS 121.A NZ   LYS 119.A O    no hydrogen  3.092  N/A