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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A ND2   ASN 1.A OD1   no hydrogen  2.808  N/A
GLU 6.A N     GLU 6.A OE1   no hydrogen  2.606  N/A
LEU 9.A N     ASN 5.A O     no hydrogen  2.902  N/A
ARG 10.A N    GLU 6.A O     no hydrogen  2.915  N/A
ARG 10.A NE   GLU 6.A O     no hydrogen  3.000  N/A
GLN 11.A N    LYS 7.A O     no hydrogen  2.913  N/A
ASN 12.A N    ARG 8.A O     no hydrogen  2.893  N/A
LYS 14.A N    GLN 11.A O    no hydrogen  3.210  N/A
ASN 16.A N    ASN 12.A O    no hydrogen  2.927  N/A
LEU 17.A N    ILE 13.A O    no hydrogen  2.909  N/A
ASN 18.A N    LYS 14.A O    no hydrogen  2.903  N/A
ASN 19.A N    ARG 15.A O    no hydrogen  2.926  N/A
LYS 20.A N    ASN 16.A O    no hydrogen  2.924  N/A
LYS 20.A NZ   LYS 20.A O    no hydrogen  2.604  N/A
GLY 21.A N    LEU 17.A O    no hydrogen  2.907  N/A
GLN 22.A N    ASN 18.A O    no hydrogen  2.906  N/A
LYS 23.A N    ASN 19.A O    no hydrogen  2.955  N/A
THR 24.A OG1  LYS 20.A O    no hydrogen  3.414  N/A
LEU 26.A N    LYS 23.A O    no hydrogen  3.192  N/A
LYS 27.A N    LYS 23.A O    no hydrogen  2.942  N/A
LYS 27.A NZ   THR 24.A OG1  no hydrogen  2.930  N/A
THR 28.A N    THR 24.A O    no hydrogen  2.893  N/A
VAL 30.A N    LEU 26.A O    no hydrogen  2.948  N/A
LYS 31.A N    LYS 27.A O    no hydrogen  2.890  N/A
ASN 32.A N    THR 28.A O    no hydrogen  2.881  N/A
PHE 33.A N    ASN 29.A O    no hydrogen  2.908  N/A
HIS 34.A N    VAL 30.A O    no hydrogen  2.956  N/A
HIS 34.A ND1  VAL 30.A O    no hydrogen  2.494  N/A
LYS 35.A N    LYS 31.A O    no hydrogen  2.892  N/A
GLU 36.A N    ASN 32.A O    no hydrogen  3.006  N/A
ASN 41.A N    ASN 38.A OD1  no hydrogen  3.034  N/A
ASN 41.A ND2  ASN 41.A O    no hydrogen  2.490  N/A
LEU 42.A N    ASN 38.A O    no hydrogen  3.313  N/A
GLY 43.A N    LEU 39.A O    no hydrogen  2.910  N/A
ASN 44.A N    ASP 40.A O    no hydrogen  2.928  N/A
ASN 44.A ND2  ASP 40.A OD2  no hydrogen  3.108  N/A
VAL 45.A N    ASN 41.A O    no hydrogen  2.842  N/A
TYR 46.A N    LEU 42.A O    no hydrogen  2.927  N/A
TYR 46.A OH   LYS 67.A O    no hydrogen  2.820  N/A
SER 47.A N    GLY 43.A O    no hydrogen  2.896  N/A
GLN 48.A N    ASN 44.A O    no hydrogen  2.915  N/A
ALA 49.A N    VAL 45.A O    no hydrogen  2.846  N/A
ASP 50.A N    TYR 46.A O    no hydrogen  2.943  N/A
ALA 53.A N    ALA 49.A O    no hydrogen  2.895  N/A
ARG 54.A N    ASP 50.A O    no hydrogen  3.337  N/A
ARG 54.A N    ARG 51.A O    no hydrogen  3.212  N/A
LYS 55.A NZ   ARG 51.A O    no hydrogen  3.176  N/A
ILE 58.A N    LEU 52.A O    no hydrogen  3.252  N/A
THR 60.A OG1  ALA 53.A O    no hydrogen  2.287  N/A
ARG 62.A N    SER 59.A OG   no hydrogen  3.193  N/A
ALA 63.A N    SER 59.A O    no hydrogen  2.566  N/A
ARG 64.A N    THR 60.A O    no hydrogen  2.881  N/A
ARG 65.A N    ASN 61.A O    no hydrogen  2.929  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.894  N/A
LYS 67.A N    ALA 63.A O    no hydrogen  2.885  N/A
SER 68.A N    ARG 64.A O    no hydrogen  2.921  N/A
SER 68.A OG   ARG 64.A O    no hydrogen  2.949  N/A
ARG 69.A N    ARG 65.A O    no hydrogen  2.922  N/A
ASN 70.A N    LEU 66.A O    no hydrogen  2.894  N/A
VAL 71.A N    LYS 67.A O    no hydrogen  2.932  N/A
ALA 72.A N    SER 68.A O    no hydrogen  2.894  N/A
VAL 73.A N    ARG 69.A O    no hydrogen  2.924  N/A
LEU 74.A N    ASN 70.A O    no hydrogen  2.919  N/A
ASN 75.A N    VAL 71.A O    no hydrogen  2.979  N/A
LYS 76.A N    ALA 72.A O    no hydrogen  3.213  N/A
LYS 76.A N    VAL 73.A O    no hydrogen  3.292  N/A
THR 77.A OG1  LEU 74.A O    no hydrogen  3.056  N/A