Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p5d_SN0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N     GLY 7.A O      no hydrogen  3.138  N/A
THR 20.A OG1  LEU 19.A O     no hydrogen  2.697  N/A
THR 23.A N    TYR 21.A O     no hydrogen  2.752  N/A
ILE 25.A N    PRO 22.A O     no hydrogen  2.947  N/A
SER 28.A N    GLU 31.A OE1   no hydrogen  2.821  N/A
SER 28.A OG   GLU 31.A OE1   no hydrogen  2.609  N/A
GLU 31.A N    SER 28.A OG    no hydrogen  3.268  N/A
ILE 32.A N    SER 28.A O     no hydrogen  3.159  N/A
VAL 33.A N    LYS 29.A O     no hydrogen  2.949  N/A
ASP 34.A N    GLU 30.A O     no hydrogen  3.102  N/A
VAL 35.A N    GLU 31.A O     no hydrogen  2.938  N/A
ILE 36.A N    ILE 32.A O     no hydrogen  3.124  N/A
LEU 37.A N    VAL 33.A O     no hydrogen  3.410  N/A
ASN 38.A N    ASP 34.A O     no hydrogen  3.111  N/A
LEU 39.A N    VAL 35.A O     no hydrogen  3.138  N/A
ALA 40.A N    ILE 36.A O     no hydrogen  2.935  N/A
ARG 41.A N    LEU 37.A O     no hydrogen  3.106  N/A
ARG 41.A NH2  ASN 38.A OD1   no hydrogen  2.915  N/A
LYS 42.A N    ASN 38.A O     no hydrogen  3.222  N/A
GLY 43.A N    ALA 40.A O     no hydrogen  2.850  N/A
THR 44.A N    LEU 39.A O     no hydrogen  3.459  N/A
THR 44.A OG1  LEU 39.A O     no hydrogen  2.822  N/A
GLN 48.A NE2  ASN 51.A OD1   no hydrogen  3.137  N/A
ILE 49.A N    PRO 45.A O     no hydrogen  3.190  N/A
GLY 50.A N    PRO 46.A O     no hydrogen  3.247  N/A
ASN 51.A N    SER 47.A O     no hydrogen  3.289  N/A
ILE 52.A N    GLN 48.A O     no hydrogen  3.085  N/A
LEU 53.A N    ILE 49.A O     no hydrogen  3.131  N/A
ARG 54.A N    GLY 50.A O     no hydrogen  3.231  N/A
ARG 54.A NE   ASP 55.A OD1   no hydrogen  2.766  N/A
ARG 54.A NH1  ASP 55.A OD1   no hydrogen  2.950  N/A
ARG 54.A NH1  ASP 55.A OD2   no hydrogen  3.278  N/A
ASP 55.A N    ASN 51.A O     no hydrogen  2.931  N/A
ASN 56.A N    ILE 52.A O     no hydrogen  2.904  N/A
VAL 59.A N    LEU 53.A O     no hydrogen  2.932  N/A
THR 66.A N    PHE 63.A O     no hydrogen  3.129  N/A
THR 66.A OG1  PHE 63.A O     no hydrogen  3.380  N/A
THR 66.A OG1  THR 68.A O     no hydrogen  2.809  N/A
LYS 67.A N    PHE 63.A O     no hydrogen  3.036  N/A
THR 68.A N    THR 66.A OG1   no hydrogen  3.188  N/A
THR 68.A OG1  THR 66.A O     no hydrogen  2.974  N/A
THR 72.A OG1  LYS 69.A O     no hydrogen  2.709  N/A
LEU 73.A N    LYS 69.A O     no hydrogen  3.001  N/A
LEU 74.A N    ILE 70.A O     no hydrogen  3.082  N/A
LYS 75.A N    LEU 71.A O     no hydrogen  3.113  N/A
ILE 76.A N    THR 72.A O     no hydrogen  2.981  N/A
ALA 77.A N    LEU 73.A O     no hydrogen  2.930  N/A
GLY 78.A N    LYS 75.A O     no hydrogen  3.233  N/A
LEU 79.A N    LEU 74.A O     no hydrogen  2.817  N/A
LYS 80.A NZ   GLU 133.A OE1  no hydrogen  2.873  N/A
ASN 88.A N    PRO 84.A O     no hydrogen  3.095  N/A
ASN 88.A ND2  GLU 85.A OE2   no hydrogen  2.882  N/A
ASN 89.A N    GLU 85.A O     no hydrogen  3.194  N/A
ASN 89.A ND2  GLU 85.A O     no hydrogen  2.762  N/A
ASN 89.A ND2  GLU 85.A OE1   no hydrogen  2.852  N/A
ILE 90.A N    ASP 86.A O     no hydrogen  3.221  N/A
VAL 91.A N    LEU 87.A O     no hydrogen  3.209  N/A
LYS 92.A N    ASN 88.A O     no hydrogen  3.345  N/A
LYS 93.A N    ASN 89.A O     no hydrogen  3.447  N/A
CYS 94.A N    ILE 90.A O     no hydrogen  3.256  N/A
CYS 94.A SG   ILE 90.A O     no hydrogen  3.435  N/A
VAL 95.A N    VAL 91.A O     no hydrogen  3.154  N/A
ASN 96.A N    LYS 92.A O     no hydrogen  3.054  N/A
ILE 97.A N    LYS 93.A O     no hydrogen  3.050  N/A
LYS 98.A N    CYS 94.A O     no hydrogen  2.987  N/A
ALA 99.A N    VAL 95.A O     no hydrogen  2.974  N/A
HIS 100.A N   ASN 96.A O     no hydrogen  3.050  N/A
LEU 101.A N   ILE 97.A O     no hydrogen  2.979  N/A
ALA 102.A N   LYS 98.A O     no hydrogen  2.982  N/A
LYS 103.A N   HIS 100.A O    no hydrogen  3.035  N/A
LYS 103.A NZ  ALA 99.A O     no hydrogen  3.396  N/A
TYR 104.A N   HIS 100.A O    no hydrogen  3.021  N/A
ASP 107.A N   TYR 104.A O    no hydrogen  3.375  N/A
SER 109.A N   ASP 107.A OD1  no hydrogen  2.960  N/A
SER 110.A N   ASP 107.A OD1  no hydrogen  3.147  N/A
SER 110.A OG  ASP 107.A OD2  no hydrogen  2.610  N/A
LYS 111.A N   ASP 107.A O    no hydrogen  3.114  N/A
TYR 112.A N   LYS 108.A O    no hydrogen  3.055  N/A
GLN 113.A N   SER 109.A O    no hydrogen  3.002  N/A
LEU 114.A N   SER 110.A O    no hydrogen  2.977  N/A
ILE 115.A N   LYS 111.A O    no hydrogen  3.384  N/A
GLN 116.A N   TYR 112.A O    no hydrogen  3.491  N/A
MET 117.A N   GLN 113.A O    no hydrogen  2.995  N/A
GLN 118.A N   LEU 114.A O    no hydrogen  2.883  N/A
SER 119.A N   ILE 115.A O    no hydrogen  3.235  N/A
SER 119.A OG  ILE 115.A O    no hydrogen  2.875  N/A
CYS 120.A N   GLN 116.A O    no hydrogen  3.269  N/A
LEU 121.A N   MET 117.A O    no hydrogen  3.171  N/A
TYR 122.A N   GLN 118.A O    no hydrogen  3.415  N/A
ARG 123.A N   SER 119.A O    no hydrogen  3.155  N/A
VAL 124.A N   CYS 120.A O    no hydrogen  3.114  N/A
ALA 125.A N   LEU 121.A O    no hydrogen  2.845  N/A
ARG 126.A N   TYR 122.A O    no hydrogen  3.020  N/A
TYR 128.A N   VAL 124.A O    no hydrogen  3.299  N/A
LYS 129.A N   ALA 125.A O    no hydrogen  2.898  N/A
LYS 129.A NZ  ALA 136.A O    no hydrogen  2.995  N/A
LYS 129.A NZ  TRP 138.A O    no hydrogen  3.238  N/A
SER 130.A N   TYR 127.A O    no hydrogen  3.083  N/A
SER 130.A OG  TYR 127.A O    no hydrogen  2.700  N/A
LYS 131.A N   TYR 127.A O    no hydrogen  3.349  N/A
LYS 131.A NZ  TYR 127.A OH   no hydrogen  2.918  N/A
GLU 133.A N   TYR 128.A O    no hydrogen  2.952  N/A
TRP 138.A N   PRO 135.A O    no hydrogen  3.008  N/A