Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dv6_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  2.753  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  2.672  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.115  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.869  N/A
VAL 7.A N      ASN 4.A O      no hydrogen  3.004  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.911  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.756  N/A
SER 18.A OG    VAL 20.A O     no hydrogen  3.201  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  3.015  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  2.995  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.174  N/A
ARG 29.A NE    PHE 28.A O     no hydrogen  3.514  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.919  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.867  N/A
CYS 33.A N     SER 77.A O     no hydrogen  3.086  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.163  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.719  N/A
ARG 37.A N     VAL 51.A O     no hydrogen  2.934  N/A
ARG 37.A NE    THR 38.A O     no hydrogen  3.343  N/A
ARG 37.A NH2   THR 38.A O     no hydrogen  3.508  N/A
THR 38.A OG1   ARG 49.A O     no hydrogen  3.523  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.780  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  3.192  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  2.780  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.869  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  2.955  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.915  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  2.839  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.897  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.878  N/A
ARG 55.A NH1   GLU 61.A OE2   no hydrogen  3.303  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.712  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.218  N/A
THR 57.A OG1   ARG 30.A O     no hydrogen  3.392  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  2.945  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.927  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.871  N/A
TYR 65.A N     TYR 93.A O     no hydrogen  2.885  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.033  N/A
ASN 72.A ND2   ASP 101.A O    no hydrogen  2.629  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  2.928  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  2.851  N/A
VAL 78.A N     ASP 101.A OD1  no hydrogen  3.071  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.852  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.765  N/A
ARG 82.A N     HIS 94.A O     no hydrogen  2.756  N/A
ARG 85.A NH2   LYS 19.A O     no hydrogen  3.314  N/A
VAL 86.A N     VAL 91.A O     no hydrogen  3.412  N/A
HIS 94.A ND1   GLY 84.A O     no hydrogen  2.818  N/A
VAL 96.A N     LEU 80.A O     no hydrogen  2.705  N/A
ARG 97.A NE    ALA 103.A O    no hydrogen  3.025  N/A
ARG 97.A NH1   PRO 67.A O     no hydrogen  2.549  N/A
ARG 97.A NH1   GLY 70.A O     no hydrogen  3.216  N/A
ARG 97.A NH2   GLY 70.A O     no hydrogen  2.552  N/A
ARG 97.A NH2   ALA 103.A O    no hydrogen  3.473  N/A
ARG 97.A NH2   GLY 104.A O    no hydrogen  3.248  N/A
GLY 98.A N     ALA 102.A O    no hydrogen  3.149  N/A
ASP 101.A N    VAL 78.A O     no hydrogen  3.024  N/A
ALA 103.A N    ASN 72.A OD1   no hydrogen  2.696  N/A
VAL 105.A N    TYR 115.A O    no hydrogen  3.193  N/A
ARG 112.A NE   THR 117.A O    no hydrogen  3.298  N/A
ARG 112.A NE   LYS 118.A O    no hydrogen  3.142  N/A
GLY 116.A N    SER 113.A O    no hydrogen  3.395  N/A
THR 117.A N    ARG 112.A O    no hydrogen  3.141  N/A
THR 117.A OG1  ARG 108.A O    no hydrogen  3.543  N/A
THR 117.A OG1  LYS 118.A O    no hydrogen  3.472  N/A