Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4m7d_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N     MET 1.A O     no hydrogen  3.342  N/A
PHE 6.A N     LEU 2.A O     no hydrogen  2.979  N/A
PHE 7.A N     PHE 3.A O     no hydrogen  2.871  N/A
LYS 8.A N     SER 5.A O     no hydrogen  3.240  N/A
THR 9.A N     PHE 6.A O     no hydrogen  3.182  N/A
THR 9.A OG1   PHE 6.A O     no hydrogen  2.812  N/A
LEU 10.A N    PHE 7.A O     no hydrogen  3.345  N/A
VAL 11.A N    LYS 8.A O     no hydrogen  3.275  N/A
ASP 12.A N    LEU 29.A O    no hydrogen  2.878  N/A
GLN 13.A N    LEU 10.A O    no hydrogen  3.110  N/A
VAL 15.A N    GLY 27.A O    no hydrogen  2.875  N/A
VAL 16.A N    TYR 71.A O    no hydrogen  3.277  N/A
VAL 17.A N    ILE 25.A O    no hydrogen  2.901  N/A
GLU 18.A N    TYR 69.A O    no hydrogen  2.913  N/A
LEU 19.A N    ILE 23.A O    no hydrogen  2.819  N/A
LYS 20.A N    THR 66.A O    no hydrogen  2.770  N/A
LYS 20.A NZ   SER 65.A O    no hydrogen  2.794  N/A
LYS 20.A NZ   VAL 67.A O    no hydrogen  2.964  N/A
ASN 21.A N    ASN 21.A OD1  no hydrogen  2.447  N/A
ASP 22.A N    LEU 19.A O    no hydrogen  3.068  N/A
ILE 25.A N    VAL 17.A O    no hydrogen  2.940  N/A
LYS 26.A N    SER 44.A O    no hydrogen  3.228  N/A
LYS 26.A NZ   SER 44.A OG   no hydrogen  3.140  N/A
GLY 27.A N    VAL 15.A O    no hydrogen  2.977  N/A
THR 28.A N    ASP 41.A O    no hydrogen  2.878  N/A
THR 28.A OG1  ASP 41.A O    no hydrogen  3.271  N/A
LEU 29.A N    GLN 13.A O    no hydrogen  3.275  N/A
GLN 30.A N    LYS 39.A O    no hydrogen  2.871  N/A
SER 31.A N    LYS 39.A O    no hydrogen  3.398  N/A
ASP 33.A N    ASN 37.A O    no hydrogen  3.153  N/A
LEU 36.A N    ASP 33.A O    no hydrogen  2.888  N/A
ASN 37.A N    ASP 33.A OD1  no hydrogen  2.695  N/A
LEU 38.A N    ILE 62.A O    no hydrogen  2.983  N/A
LYS 39.A N    SER 31.A O    no hydrogen  2.951  N/A
LEU 40.A N    ILE 60.A O    no hydrogen  2.966  N/A
ASP 41.A N    THR 28.A O    no hydrogen  2.890  N/A
ILE 43.A N    ARG 58.A O    no hydrogen  3.065  N/A
SER 44.A N    LYS 26.A O    no hydrogen  3.123  N/A
ASN 59.A ND2  GLN 30.A OE1  no hydrogen  3.046  N/A
ILE 60.A N    LEU 40.A O    no hydrogen  2.953  N/A
ILE 62.A N    LEU 38.A O    no hydrogen  2.885  N/A
ARG 63.A NH2  SER 65.A OG   no hydrogen  2.956  N/A
GLY 64.A N    ASN 37.A OD1  no hydrogen  2.818  N/A
THR 66.A N    ARG 63.A O    no hydrogen  3.048  N/A
THR 66.A OG1  ARG 63.A O    no hydrogen  2.959  N/A
VAL 67.A N    GLY 64.A O    no hydrogen  3.164  N/A
ARG 68.A N    GLU 18.A O    no hydrogen  2.803  N/A
ARG 68.A NH1  GLU 18.A OE1  no hydrogen  2.911  N/A
ARG 68.A NH2  LYS 20.A O    no hydrogen  3.174  N/A
TYR 69.A N    GLU 18.A O    no hydrogen  3.105  N/A
TYR 71.A N    VAL 16.A O    no hydrogen  2.789  N/A
TYR 71.A OH   GLU 18.A OE2  no hydrogen  2.870  N/A
MET 76.A N    ASN 73.A O    no hydrogen  2.913  N/A
THR 79.A OG1  ASN 80.A OD1  no hydrogen  3.139  N/A
LEU 81.A N    ASP 78.A OD1  no hydrogen  2.907  N/A
LEU 82.A N    ASP 78.A O    no hydrogen  3.240  N/A
GLN 83.A N    THR 79.A O    no hydrogen  2.876  N/A
ASP 84.A N    ASN 80.A O    no hydrogen  2.987  N/A
ALA 85.A N    LEU 81.A O    no hydrogen  2.943  N/A
THR 86.A N    LEU 82.A O    no hydrogen  2.902  N/A
THR 86.A OG1  LEU 82.A O    no hydrogen  2.815  N/A
ARG 87.A N    GLN 83.A O    no hydrogen  2.897  N/A
ARG 87.A NH2  GLN 83.A OE1  no hydrogen  3.491  N/A
ARG 87.A NH2  ASP 84.A OD1  no hydrogen  3.207  N/A
ARG 88.A N    ASP 84.A O    no hydrogen  2.998  N/A
GLU 89.A N    ALA 85.A O    no hydrogen  2.927  N/A