Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dr1_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  3.227  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  2.517  N/A
LEU 6.A N      ILE 3.A O      no hydrogen  2.412  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.903  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.790  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  3.029  N/A
SER 18.A OG    VAL 20.A O     no hydrogen  3.441  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  3.220  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.442  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.940  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.910  N/A
CYS 33.A N     SER 77.A O     no hydrogen  3.011  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.061  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.825  N/A
ARG 37.A N     VAL 51.A O     no hydrogen  2.970  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.750  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  3.238  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  2.856  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.733  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  2.957  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.870  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.828  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.895  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.610  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.225  N/A
THR 57.A OG1   ARG 30.A O     no hydrogen  2.851  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.160  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.943  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.881  N/A
TYR 65.A N     TYR 93.A O     no hydrogen  3.176  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.821  N/A
ASN 72.A ND2   ASP 101.A O    no hydrogen  2.866  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  2.971  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  2.805  N/A
VAL 78.A N     ASP 101.A OD1  no hydrogen  2.975  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.810  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.683  N/A
ARG 82.A N     HIS 94.A O     no hydrogen  2.745  N/A
ARG 85.A NH2   LYS 19.A O     no hydrogen  2.596  N/A
VAL 91.A N     LEU 88.A O     no hydrogen  3.538  N/A
HIS 94.A ND1   GLY 84.A O     no hydrogen  2.952  N/A
VAL 96.A N     LEU 80.A O     no hydrogen  2.874  N/A
ARG 97.A NE    ALA 103.A O    no hydrogen  3.067  N/A
ARG 97.A NH1   PRO 67.A O     no hydrogen  3.025  N/A
ARG 97.A NH1   GLY 70.A O     no hydrogen  3.148  N/A
ARG 97.A NH2   GLY 70.A O     no hydrogen  3.318  N/A
ARG 97.A NH2   ALA 103.A O    no hydrogen  2.241  N/A
GLY 98.A N     ALA 102.A O    no hydrogen  2.533  N/A
ALA 102.A N    VAL 99.A O     no hydrogen  3.150  N/A
ALA 103.A N    ASN 72.A OD1   no hydrogen  2.927  N/A
VAL 105.A N    TYR 115.A O    no hydrogen  3.272  N/A
GLY 116.A N    SER 113.A O    no hydrogen  3.013  N/A
THR 117.A OG1  LYS 118.A O    no hydrogen  3.521  N/A