Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ppn_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N     MET 1.A O     no hydrogen  2.841  N/A
SER 5.A OG    MET 1.A O     no hydrogen  2.916  N/A
PHE 6.A N     LEU 2.A O     no hydrogen  2.944  N/A
PHE 7.A N     PHE 3.A O     no hydrogen  2.811  N/A
LYS 8.A N     TYR 4.A O     no hydrogen  2.940  N/A
THR 9.A N     SER 5.A O     no hydrogen  3.187  N/A
THR 9.A OG1   PHE 6.A O     no hydrogen  2.668  N/A
LEU 10.A N    PHE 7.A O     no hydrogen  2.891  N/A
ILE 11.A N    LYS 8.A O     no hydrogen  3.097  N/A
ASP 12.A N    LEU 29.A O    no hydrogen  2.711  N/A
THR 13.A N    LEU 10.A O    no hydrogen  3.005  N/A
THR 13.A OG1  LEU 10.A O    no hydrogen  2.742  N/A
VAL 15.A N    GLY 27.A O    no hydrogen  2.917  N/A
THR 16.A N    HIS 71.A O    no hydrogen  2.966  N/A
VAL 17.A N    ILE 25.A O    no hydrogen  2.828  N/A
GLU 18.A N    TYR 69.A O    no hydrogen  2.818  N/A
LEU 19.A N    MET 23.A O    no hydrogen  2.727  N/A
LYS 20.A N    VAL 66.A O    no hydrogen  2.757  N/A
LYS 20.A NZ   SER 65.A O    no hydrogen  3.256  N/A
LYS 20.A NZ   VAL 67.A O    no hydrogen  3.042  N/A
ASP 22.A N    LEU 19.A O    no hydrogen  2.973  N/A
MET 23.A N    ASN 21.A OD1  no hydrogen  3.168  N/A
ILE 25.A N    VAL 17.A O    no hydrogen  2.841  N/A
ARG 26.A N    SER 44.A O    no hydrogen  3.239  N/A
GLY 27.A N    VAL 15.A O    no hydrogen  2.976  N/A
ILE 28.A N    GLU 41.A O    no hydrogen  2.972  N/A
LEU 29.A N    THR 13.A O    no hydrogen  3.119  N/A
LYS 30.A N    LYS 39.A O    no hydrogen  2.819  N/A
LYS 30.A NZ   ASP 12.A OD1  no hydrogen  2.881  N/A
ASP 33.A N    ASN 37.A O    no hydrogen  3.193  N/A
LEU 36.A N    ASP 33.A O    no hydrogen  2.713  N/A
ASN 37.A ND2  ASP 33.A OD2  no hydrogen  3.062  N/A
VAL 38.A N    ILE 62.A O    no hydrogen  2.983  N/A
LYS 39.A N    SER 31.A O    no hydrogen  2.957  N/A
LEU 40.A N    LEU 60.A O    no hydrogen  2.855  N/A
GLU 41.A N    ILE 28.A O    no hydrogen  2.864  N/A
ILE 43.A N    LYS 58.A O    no hydrogen  2.893  N/A
SER 44.A N    ARG 26.A O    no hydrogen  2.914  N/A
VAL 46.A N    SER 24.A O    no hydrogen  2.950  N/A
LYS 50.A N    ASP 47.A OD1  no hydrogen  3.263  N/A
TYR 51.A N    ASP 47.A O    no hydrogen  3.185  N/A
ALA 55.A N    PRO 52.A O    no hydrogen  3.250  N/A
VAL 57.A N    MET 54.A O    no hydrogen  3.097  N/A
LEU 60.A N    LEU 40.A O    no hydrogen  2.898  N/A
ILE 62.A N    VAL 38.A O    no hydrogen  2.896  N/A
ARG 63.A NH2  SER 65.A OG   no hydrogen  2.648  N/A
GLY 64.A N    ASN 37.A OD1  no hydrogen  2.723  N/A
VAL 66.A N    ARG 63.A O    no hydrogen  3.043  N/A
VAL 67.A N    GLY 64.A O    no hydrogen  3.342  N/A
ARG 68.A N    GLU 18.A O    no hydrogen  2.831  N/A
ARG 68.A NH1  GLU 18.A OE1  no hydrogen  2.963  N/A
ARG 68.A NH1  ASP 22.A OD1  no hydrogen  3.171  N/A
ARG 68.A NH2  ASP 22.A OD1  no hydrogen  3.306  N/A
TYR 69.A N    GLU 18.A O    no hydrogen  3.114  N/A
HIS 71.A N    THR 16.A O    no hydrogen  2.895  N/A
ALA 75.A N    SER 73.A OG   no hydrogen  3.176  N/A
TYR 76.A N    SER 73.A O    no hydrogen  3.485  N/A
VAL 77.A N    SER 74.A O    no hydrogen  3.193  N/A
LEU 81.A N    ASP 78.A OD1  no hydrogen  3.035  N/A
LEU 82.A N    ASP 78.A O    no hydrogen  2.807  N/A
ALA 83.A N    THR 79.A O    no hydrogen  2.938  N/A
ASP 84.A N    ILE 80.A O    no hydrogen  3.005  N/A
ALA 85.A N    LEU 81.A O    no hydrogen  2.892  N/A
CYS 86.A N    LEU 82.A O    no hydrogen  2.908  N/A
ARG 87.A N    ALA 83.A O    no hydrogen  2.915  N/A
ARG 87.A NH2  ASP 84.A OD1  no hydrogen  2.811  N/A
ARG 88.A N    ASP 84.A O    no hydrogen  2.938  N/A
ASP 89.A N    ALA 85.A O    no hydrogen  2.908  N/A
LEU 90.A N    CYS 86.A O    no hydrogen  2.904  N/A
ALA 91.A N    ARG 87.A O    no hydrogen  2.984  N/A
ASN 92.A N    ARG 88.A O    no hydrogen  2.936  N/A
ASN 93.A N    ASP 89.A O    no hydrogen  2.958  N/A
LYS 94.A N    ALA 91.A O    no hydrogen  2.954  N/A