Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pip_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     ALA 1.A O      no hydrogen  2.648  N/A
ALA 6.A N     LYS 2.A O      no hydrogen  2.915  N/A
GLN 7.A N     LYS 3.A O      no hydrogen  2.909  N/A
GLN 8.A N     ASP 4.A O      no hydrogen  2.901  N/A
GLN 8.A NE2   ASP 11.A OD2   no hydrogen  3.286  N/A
VAL 9.A N     LYS 5.A O      no hydrogen  2.868  N/A
ALA 10.A N    ALA 6.A O      no hydrogen  2.926  N/A
ASP 11.A N    GLN 7.A O      no hydrogen  2.890  N/A
VAL 12.A N    GLN 8.A O      no hydrogen  2.901  N/A
SER 13.A N    VAL 9.A O      no hydrogen  2.878  N/A
SER 13.A OG   VAL 9.A O      no hydrogen  2.734  N/A
SER 13.A OG   ALA 60.A O     no hydrogen  2.539  N/A
HIS 14.A N    ALA 10.A O     no hydrogen  2.892  N/A
LEU 15.A N    ASP 11.A O     no hydrogen  2.948  N/A
LEU 16.A N    VAL 12.A O     no hydrogen  2.873  N/A
SER 17.A N    SER 13.A O     no hydrogen  2.866  N/A
SER 17.A OG   HIS 14.A O     no hydrogen  2.818  N/A
THR 18.A N    HIS 14.A O     no hydrogen  2.934  N/A
THR 18.A OG1  HIS 14.A O     no hydrogen  3.488  N/A
THR 18.A OG1  LEU 15.A O     no hydrogen  2.251  N/A
SER 19.A N    LEU 15.A O     no hydrogen  3.406  N/A
VAL 23.A N    ALA 81.A O     no hydrogen  2.861  N/A
ILE 24.A N    CYS 108.A O    no hydrogen  2.810  N/A
PHE 25.A N    ALA 79.A O     no hydrogen  3.020  N/A
TYR 27.A N    LYS 77.A O     no hydrogen  2.734  N/A
THR 28.A N    ASP 26.A OD1   no hydrogen  3.208  N/A
THR 28.A OG1  ASP 26.A O     no hydrogen  3.422  N/A
THR 28.A OG1  ASP 26.A OD2   no hydrogen  2.965  N/A
SER 31.A OG   SER 29.A O     no hydrogen  3.290  N/A
ALA 35.A N    SER 31.A O     no hydrogen  3.230  N/A
THR 36.A N    ALA 32.A O     no hydrogen  2.918  N/A
THR 36.A OG1  ALA 32.A O     no hydrogen  2.918  N/A
SER 37.A N    ILE 33.A O     no hydrogen  2.909  N/A
SER 37.A OG   ILE 33.A O     no hydrogen  3.289  N/A
SER 37.A OG   GLU 34.A O     no hydrogen  2.548  N/A
ILE 38.A N    GLU 34.A O     no hydrogen  2.899  N/A
ARG 39.A N    ALA 35.A O     no hydrogen  2.900  N/A
LYS 40.A N    THR 36.A O     no hydrogen  2.958  N/A
LYS 41.A N    SER 37.A O     no hydrogen  2.727  N/A
LYS 41.A NZ   ALA 93.A O     no hydrogen  3.083  N/A
LEU 42.A N    ILE 38.A O     no hydrogen  2.911  N/A
PHE 43.A N    ARG 39.A O     no hydrogen  3.106  N/A
ASN 45.A N    PHE 43.A O     no hydrogen  2.972  N/A
ASN 45.A ND2  GLU 86.A O     no hydrogen  3.109  N/A
GLY 46.A N    ASN 85.A O     no hydrogen  3.492  N/A
SER 47.A OG   VAL 84.A O     no hydrogen  3.117  N/A
SER 47.A OG   THR 90.A OG1   no hydrogen  2.314  N/A
LYS 48.A N    VAL 82.A O     no hydrogen  3.449  N/A
ARG 58.A N    ASN 54.A O     no hydrogen  2.822  N/A
ARG 58.A NH1  GLY 68.A O     no hydrogen  3.435  N/A
ARG 59.A N    ASN 55.A O     no hydrogen  2.912  N/A
ALA 60.A N    ILE 56.A O     no hydrogen  2.892  N/A
LEU 61.A N    LEU 57.A O     no hydrogen  2.893  N/A
LYS 62.A N    ARG 58.A O     no hydrogen  2.892  N/A
ALA 63.A N    ARG 59.A O     no hydrogen  2.882  N/A
LYS 65.A N    LYS 62.A O     no hydrogen  3.347  N/A
PHE 66.A N    LEU 61.A O     no hydrogen  3.369  N/A
GLY 68.A N    GLU 67.A OE2   no hydrogen  2.986  N/A
LYS 77.A N    ASP 26.A OD1   no hydrogen  2.893  N/A
ALA 79.A N    PHE 25.A O     no hydrogen  2.787  N/A
VAL 80.A N    LYS 50.A O     no hydrogen  2.616  N/A
ALA 81.A N    VAL 23.A O     no hydrogen  2.877  N/A
VAL 82.A N    LYS 48.A O     no hydrogen  3.145  N/A
GLY 83.A N    GLY 21.A O     no hydrogen  2.769  N/A
VAL 84.A N    SER 47.A OG    no hydrogen  2.762  N/A
THR 90.A N    GLU 86.A O     no hydrogen  3.231  N/A
THR 90.A OG1  SER 47.A OG    no hydrogen  2.314  N/A
THR 90.A OG1  GLU 86.A O     no hydrogen  3.179  N/A
LEU 91.A N    ILE 87.A O     no hydrogen  2.691  N/A
LYS 92.A N    VAL 88.A O     no hydrogen  2.894  N/A
LYS 92.A NZ   ILE 119.A O    no hydrogen  3.283  N/A
LYS 92.A NZ   ALA 120.A O    no hydrogen  2.917  N/A
LYS 92.A NZ   LYS 121.A O    no hydrogen  3.051  N/A
ALA 93.A N    GLU 89.A O     no hydrogen  2.862  N/A
VAL 94.A N    THR 90.A O     no hydrogen  2.890  N/A
ASP 95.A N    LEU 91.A O     no hydrogen  2.928  N/A
GLY 96.A N    LYS 92.A O     no hydrogen  2.880  N/A
VAL 97.A N    ALA 93.A O     no hydrogen  2.904  N/A
VAL 98.A N    VAL 94.A O     no hydrogen  2.908  N/A
LYS 99.A N    ASP 95.A O     no hydrogen  3.002  N/A
LYS 99.A NZ   ASP 95.A OD1   no hydrogen  2.210  N/A
LYS 99.A NZ   GLU 117.A OE2  no hydrogen  2.488  N/A
ALA 100.A N   VAL 97.A O     no hydrogen  2.965  N/A
LYS 101.A N   VAL 97.A O     no hydrogen  3.382  N/A
LYS 101.A NZ  GLU 34.A OE1   no hydrogen  3.333  N/A
CYS 108.A N   ILE 24.A O     no hydrogen  3.252  N/A
SER 113.A N   ASN 112.A OD1  no hydrogen  2.393  N/A
SER 113.A OG  ASN 105.A OD1  no hydrogen  2.856  N/A
SER 113.A OG  ASN 112.A OD1  no hydrogen  3.167  N/A
LEU 116.A N   ASN 112.A O    no hydrogen  3.325  N/A
ALA 120.A N   LEU 116.A O    no hydrogen  2.884  N/A
LYS 121.A N   GLU 117.A O    no hydrogen  2.878  N/A
LYS 121.A N   LYS 118.A O    no hydrogen  3.167  N/A