Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4p6f_RI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O    no hydrogen  2.614  N/A
VAL 3.A N      VAL 19.A O    no hydrogen  2.691  N/A
ILE 4.A N      VAL 37.A O    no hydrogen  2.892  N/A
LEU 6.A N      LEU 35.A O    no hydrogen  3.427  N/A
ASP 14.A N     GLN 17.A OE1  no hydrogen  3.324  N/A
VAL 19.A N     VAL 3.A O     no hydrogen  2.988  N/A
VAL 21.A N     MET 1.A O     no hydrogen  2.794  N/A
TYR 25.A N     LYS 22.A O    no hydrogen  2.982  N/A
ALA 26.A N     LYS 22.A O    no hydrogen  3.058  N/A
ARG 27.A N     PRO 23.A O    no hydrogen  2.764  N/A
ASN 28.A N     GLY 24.A O    no hydrogen  3.370  N/A
ASN 28.A ND2   GLY 24.A O    no hydrogen  3.593  N/A
TYR 29.A N     TYR 25.A O    no hydrogen  3.205  N/A
LEU 30.A N     TYR 25.A O    no hydrogen  3.369  N/A
LEU 31.A N     ALA 26.A O    no hydrogen  2.836  N/A
ARG 33.A N     TYR 29.A O    no hydrogen  2.927  N/A
GLY 34.A N     LEU 31.A O    no hydrogen  3.098  N/A
LEU 35.A N     LEU 30.A O    no hydrogen  3.482  N/A
VAL 37.A N     ILE 4.A O     no hydrogen  2.916  N/A
ALA 39.A N     LYS 2.A O     no hydrogen  3.020  N/A
THR 40.A N     LEU 38.A O    no hydrogen  2.654  N/A
THR 40.A OG1   LEU 38.A O    no hydrogen  3.391  N/A
GLU 41.A N     GLU 41.A OE1  no hydrogen  2.461  N/A
ASN 43.A ND2   LEU 38.A O    no hydrogen  2.967  N/A
LEU 44.A N     THR 40.A O    no hydrogen  2.437  N/A
LYS 45.A N     GLU 41.A O    no hydrogen  2.820  N/A
ALA 46.A N     SER 42.A O    no hydrogen  2.921  N/A
LEU 47.A N     ASN 43.A O    no hydrogen  2.910  N/A
GLU 48.A N     LEU 44.A O    no hydrogen  3.095  N/A
ALA 49.A N     LYS 45.A O    no hydrogen  2.741  N/A
ARG 50.A N     ALA 46.A O    no hydrogen  3.137  N/A
ILE 51.A N     LEU 47.A O    no hydrogen  2.805  N/A
ILE 51.A N     GLU 48.A O    no hydrogen  3.252  N/A
ARG 52.A N     ALA 49.A O    no hydrogen  3.128  N/A
ALA 53.A N     ALA 49.A O    no hydrogen  3.457  N/A
GLN 54.A N     ARG 50.A O    no hydrogen  3.447  N/A
ALA 55.A N     ILE 51.A O    no hydrogen  2.632  N/A
ARG 57.A N     ARG 52.A O    no hydrogen  2.936  N/A
ALA 59.A N     ALA 55.A O    no hydrogen  2.773  N/A
GLU 60.A N     LYS 56.A O    no hydrogen  3.226  N/A
ARG 61.A N     ARG 57.A O    no hydrogen  2.764  N/A
ARG 61.A NH2   GLU 64.A OE1  no hydrogen  3.209  N/A
LYS 62.A N     LEU 58.A O    no hydrogen  2.758  N/A
ALA 63.A N     GLU 60.A O    no hydrogen  3.031  N/A
ALA 65.A N     ARG 61.A O    no hydrogen  3.294  N/A
ARG 67.A NE    GLU 64.A O    no hydrogen  3.058  N/A
LYS 69.A N     ALA 65.A O    no hydrogen  2.808  N/A
LEU 72.A N     LYS 69.A O    no hydrogen  2.911  N/A
GLU 73.A N     LYS 69.A O    no hydrogen  2.666  N/A
ILE 79.A N     LYS 141.A O   no hydrogen  2.435  N/A
VAL 81.A N     SER 143.A O   no hydrogen  3.153  N/A
ARG 82.A NE    ALA 146.A O   no hydrogen  2.595  N/A
TYR 89.A N     ARG 82.A O    no hydrogen  3.413  N/A
THR 93.A N     ASP 96.A OD2  no hydrogen  3.266  N/A
ASP 96.A N     THR 93.A OG1  no hydrogen  3.221  N/A
ILE 97.A N     THR 93.A O    no hydrogen  2.890  N/A
ALA 98.A N     ALA 94.A O    no hydrogen  3.237  N/A
GLU 99.A N     LYS 95.A O    no hydrogen  3.424  N/A
ALA 100.A N    ASP 96.A O    no hydrogen  3.016  N/A
LEU 101.A N    ILE 97.A O    no hydrogen  2.991  N/A
SER 102.A N    ALA 98.A O    no hydrogen  3.116  N/A
ARG 103.A N    GLU 99.A O    no hydrogen  3.424  N/A
ARG 103.A NE   GLU 99.A OE2  no hydrogen  2.978  N/A
ARG 103.A NH2  GLU 99.A OE2  no hydrogen  2.832  N/A
GLN 104.A N    SER 102.A O   no hydrogen  2.594  N/A
GLN 104.A NE2  THR 78.A O    no hydrogen  3.293  N/A
HIS 105.A N    SER 102.A O   no hydrogen  2.966  N/A
HIS 105.A ND1  GLN 104.A O   no hydrogen  2.327  N/A
GLY 106.A N    SER 102.A O   no hydrogen  2.496  N/A
VAL 107.A N    HIS 105.A O   no hydrogen  2.810  N/A
ASP 110.A N    TYR 130.A OH  no hydrogen  2.301  N/A
LYS 121.A NZ   ILE 88.A O    no hydrogen  2.397  N/A
LYS 121.A NZ   TYR 89.A O    no hydrogen  3.251  N/A
LYS 121.A NZ   GLY 90.A O    no hydrogen  2.923  N/A
GLY 124.A N    VAL 142.A O   no hydrogen  3.357  N/A
TYR 126.A N    LEU 140.A O   no hydrogen  3.309  N/A
TYR 126.A OH   GLU 122.A O   no hydrogen  3.213  N/A
LEU 128.A N    ILE 138.A O   no hydrogen  2.540  N/A
TYR 130.A N    VAL 136.A O   no hydrogen  2.880  N/A
ILE 138.A N    LEU 128.A O   no hydrogen  2.530  N/A
LEU 140.A N    TYR 126.A O   no hydrogen  2.984  N/A
LYS 141.A N    LEU 77.A O    no hydrogen  3.114  N/A
VAL 142.A N    GLY 124.A O   no hydrogen  3.078  N/A
SER 143.A N    ILE 79.A O    no hydrogen  2.641  N/A