Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5f_BG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      GLU 103.A OE2  no hydrogen  3.373  N/A
LYS 9.A N      ALA 5.A O      no hydrogen  2.724  N/A
TYR 10.A N     LEU 6.A O      no hydrogen  2.371  N/A
TYR 10.A N     LYS 7.A O      no hydrogen  3.173  N/A
TYR 10.A OH    PRO 31.A O     no hydrogen  2.882  N/A
TYR 11.A N     LYS 7.A O      no hydrogen  2.873  N/A
GLU 12.A N     ARG 8.A O      no hydrogen  2.545  N/A
ARG 15.A N     TYR 10.A O     no hydrogen  3.153  N/A
GLU 17.A N     GLU 13.A O     no hydrogen  3.163  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  2.576  N/A
ILE 19.A N     ARG 15.A O     no hydrogen  3.065  N/A
ARG 20.A N     PRO 16.A O     no hydrogen  3.350  N/A
ARG 21.A N     GLU 17.A O     no hydrogen  2.961  N/A
PHE 22.A N     LEU 18.A O     no hydrogen  3.328  N/A
GLY 23.A N     ILE 19.A O     no hydrogen  2.685  N/A
TYR 24.A OH    GLU 167.A OE1  no hydrogen  2.336  N/A
ARG 32.A N     THR 161.A OG1  no hydrogen  3.236  N/A
ARG 32.A NH1   TRP 28.A O     no hydrogen  3.544  N/A
GLU 34.A N     VAL 159.A O    no hydrogen  2.769  N/A
LYS 35.A N     VAL 159.A O    no hydrogen  3.190  N/A
VAL 36.A N     LEU 93.A O     no hydrogen  3.263  N/A
VAL 37.A N     ALA 157.A O    no hydrogen  2.781  N/A
ILE 38.A N     VAL 91.A O     no hydrogen  3.159  N/A
ASN 39.A N     ASP 155.A O    no hydrogen  3.344  N/A
ASN 39.A ND2   LEU 89.A O     no hydrogen  2.564  N/A
GLN 40.A N     LEU 89.A O     no hydrogen  2.761  N/A
ARG 50.A NE    ALA 49.A O     no hydrogen  3.440  N/A
ARG 50.A NH1   GLU 44.A O     no hydrogen  3.443  N/A
LYS 54.A NZ    MET 147.A O    no hydrogen  2.934  N/A
LYS 54.A NZ    ASP 149.A OD1  no hydrogen  3.323  N/A
GLN 57.A N     LYS 54.A O     no hydrogen  2.504  N/A
GLU 58.A N     LYS 54.A O     no hydrogen  3.170  N/A
GLU 58.A N     GLU 58.A OE1   no hydrogen  3.073  N/A
ALA 60.A N     GLN 57.A O     no hydrogen  2.581  N/A
THR 63.A N     ALA 60.A O     no hydrogen  3.058  N/A
GLY 64.A N     ALA 60.A O     no hydrogen  2.477  N/A
GLN 65.A NE2   THR 92.A O     no hydrogen  2.456  N/A
ALA 68.A N     ARG 90.A O     no hydrogen  2.759  N/A
THR 70.A N     GLY 88.A O     no hydrogen  2.847  N/A
SER 75.A OG    LYS 74.A O     no hydrogen  2.300  N/A
SER 77.A OG    ASN 78.A OD1   no hydrogen  2.872  N/A
LYS 83.A N     SER 75.A OG    no hydrogen  2.970  N/A
ARG 90.A N     ALA 68.A O     no hydrogen  3.172  N/A
VAL 91.A N     ILE 38.A O     no hydrogen  3.095  N/A
LEU 93.A N     VAL 36.A O     no hydrogen  2.997  N/A
ARG 97.A N     ARG 95.A O     no hydrogen  2.742  N/A
ILE 100.A N    ASP 96.A O     no hydrogen  2.424  N/A
PHE 101.A N    ARG 97.A O     no hydrogen  2.717  N/A
LEU 102.A N    MET 98.A O     no hydrogen  3.044  N/A
GLU 103.A N    TRP 99.A O     no hydrogen  2.743  N/A
LYS 104.A N    ILE 100.A O    no hydrogen  3.436  N/A
LYS 104.A N    PHE 101.A O    no hydrogen  2.525  N/A
LEU 105.A N    PHE 101.A O    no hydrogen  3.154  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  2.571  N/A
ASN 107.A N    GLU 103.A O    no hydrogen  3.167  N/A
ALA 109.A N    LYS 104.A O    no hydrogen  3.104  N/A
LEU 110.A N    LEU 105.A O    no hydrogen  3.271  N/A
ARG 114.A NH2  GLU 136.A OE1  no hydrogen  3.437  N/A
ASP 115.A N    ILE 113.A O    no hydrogen  2.387  N/A
LEU 119.A N    PRO 178.A O    no hydrogen  2.704  N/A
ASP 125.A N    ASN 129.A O    no hydrogen  3.101  N/A
ASN 129.A ND2  ARG 127.A O    no hydrogen  3.251  N/A
TYR 130.A N    VAL 158.A O    no hydrogen  3.108  N/A
TYR 130.A OH   ASN 120.A O    no hydrogen  3.322  N/A
THR 144.A OG1  ASP 146.A OD1  no hydrogen  2.924  N/A
MET 147.A N    THR 144.A OG1  no hydrogen  3.417  N/A
ARG 152.A N    GLN 137.A OE1  no hydrogen  2.647  N/A
ARG 152.A NH2  ASP 149.A OD1  no hydrogen  3.465  N/A
ASP 155.A N    ASN 39.A O     no hydrogen  2.859  N/A
VAL 158.A N    TYR 130.A O    no hydrogen  2.990  N/A
VAL 159.A N    LYS 35.A O     no hydrogen  2.855  N/A
THR 160.A N    ASN 129.A OD1  no hydrogen  3.167  N/A
THR 160.A OG1  GLY 128.A O    no hydrogen  3.130  N/A
THR 161.A OG1  ARG 32.A O     no hydrogen  2.632  N/A
THR 164.A OG1  GLU 167.A OE2  no hydrogen  2.813  N/A
GLU 167.A N    THR 164.A O    no hydrogen  2.533  N/A
ARG 169.A N    ASP 165.A O    no hydrogen  2.352  N/A
ALA 170.A N    GLU 166.A O    no hydrogen  3.127  N/A
LEU 171.A N    GLU 167.A O    no hydrogen  2.839  N/A
LEU 172.A N    ALA 168.A O    no hydrogen  2.875  N/A
GLU 173.A N    ARG 169.A O    no hydrogen  2.987  N/A
LEU 174.A N    ALA 170.A O    no hydrogen  3.048  N/A
LEU 175.A N    LEU 172.A O    no hydrogen  2.719  N/A
GLY 176.A N    GLU 173.A O    no hydrogen  2.698  N/A
PHE 177.A N    GLU 173.A O    no hydrogen  3.157  N/A