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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 12.A NZ    PHE 11.A O     no hydrogen  3.283  N/A
ALA 21.A N     ASN 58.A O     no hydrogen  2.883  N/A
ASP 23.A N     GLN 56.A O     no hydrogen  2.980  N/A
GLY 25.A N     ASP 23.A OD2   no hydrogen  2.832  N/A
SER 26.A N     ASP 23.A O     no hydrogen  2.988  N/A
SER 26.A OG    ASP 23.A O     no hydrogen  3.098  N/A
SER 26.A OG    GLN 56.A O     no hydrogen  3.372  N/A
GLN 29.A NE2   ASN 54.A O     no hydrogen  2.896  N/A
SER 40.A N     ARG 37.A O     no hydrogen  3.172  N/A
LEU 41.A N     THR 38.A O     no hydrogen  3.126  N/A
GLY 45.A N     ALA 138.A O    no hydrogen  2.884  N/A
ALA 46.A N     GLN 43.A O     no hydrogen  3.229  N/A
SER 48.A N     TYR 136.A O    no hydrogen  3.007  N/A
SER 48.A OG    SER 49.A O     no hydrogen  2.980  N/A
VAL 51.A N     ALA 134.A O    no hydrogen  2.756  N/A
PHE 53.A N     PHE 132.A O    no hydrogen  2.883  N/A
ILE 55.A N     ILE 130.A O    no hydrogen  3.193  N/A
GLN 56.A NE2   ASN 58.A OD1   no hydrogen  2.678  N/A
LEU 57.A N     ASN 128.A O    no hydrogen  2.536  N/A
ASN 58.A N     ALA 21.A O     no hydrogen  2.601  N/A
ASN 58.A ND2   ASP 23.A OD1   no hydrogen  2.604  N/A
CYS 60.A N     GLY 126.A O    no hydrogen  3.191  N/A
ASP 61.A N     ALA 19.A O     no hydrogen  3.110  N/A
THR 62.A N     ASN 125.A OD1  no hydrogen  3.375  N/A
THR 62.A OG1   ASN 125.A OD1  no hydrogen  2.941  N/A
ASN 63.A N     ASP 61.A OD1   no hydrogen  3.246  N/A
VAL 64.A N     ASP 61.A O     no hydrogen  3.035  N/A
ALA 65.A N     ASP 61.A O     no hydrogen  3.297  N/A
SER 66.A N     GLN 158.A O    no hydrogen  3.380  N/A
LYS 67.A N     GLN 158.A O    no hydrogen  3.311  N/A
ALA 68.A N     THR 121.A O    no hydrogen  3.222  N/A
ALA 69.A N     GLN 156.A O    no hydrogen  2.960  N/A
VAL 70.A N     SER 118.A OG   no hydrogen  3.366  N/A
ALA 71.A N     LYS 154.A O    no hydrogen  2.991  N/A
LEU 73.A N     THR 152.A O    no hydrogen  2.702  N/A
GLY 74.A N     LEU 112.A O    no hydrogen  3.309  N/A
ILE 77.A N     VAL 84.A O     no hydrogen  2.934  N/A
HIS 81.A N     ASP 78.A OD1   no hydrogen  3.103  N/A
HIS 81.A ND1   ASP 78.A OD1   no hydrogen  3.166  N/A
HIS 81.A ND1   ASP 78.A OD2   no hydrogen  3.196  N/A
HIS 81.A NE2   GLU 44.A OE2   no hydrogen  2.515  N/A
LEU 85.A N     VAL 100.A O    no hydrogen  2.621  N/A
ALA 86.A N     THR 75.A O     no hydrogen  2.809  N/A
GLN 88.A N     ASN 148.A O    no hydrogen  2.845  N/A
ALA 95.A N     ALA 146.A O    no hydrogen  2.834  N/A
ASN 97.A ND2   ALA 141.A O    no hydrogen  3.317  N/A
GLY 99.A N     PHE 137.A O    no hydrogen  2.833  N/A
VAL 100.A N    LEU 85.A O     no hydrogen  3.078  N/A
GLN 101.A N    ARG 135.A O    no hydrogen  2.774  N/A
GLN 101.A NE2  ASN 83.A O     no hydrogen  3.539  N/A
LEU 103.A N    GLN 133.A O    no hydrogen  2.732  N/A
ASP 104.A N    ALA 108.A O    no hydrogen  3.320  N/A
ARG 105.A NH2  GLU 120.A O    no hydrogen  2.945  N/A
THR 106.A OG1  ASP 104.A OD1  no hydrogen  2.885  N/A
THR 106.A OG1  ASP 104.A OD2  no hydrogen  2.987  N/A
THR 106.A OG1  SER 119.A OG   no hydrogen  3.367  N/A
GLY 107.A N    ASP 104.A O    no hydrogen  3.030  N/A
ALA 108.A N    ASP 104.A OD1  no hydrogen  3.126  N/A
LEU 110.A N    ILE 102.A O    no hydrogen  2.922  N/A
LEU 112.A N    THR 82.A O     no hydrogen  3.334  N/A
GLY 114.A N    PHE 72.A O     no hydrogen  2.955  N/A
THR 116.A OG1  ASP 113.A OD1  no hydrogen  3.075  N/A
SER 118.A N    VAL 70.A O     no hydrogen  2.881  N/A
SER 118.A OG   VAL 70.A O     no hydrogen  3.516  N/A
SER 118.A OG   SER 119.A O    no hydrogen  3.436  N/A
SER 119.A N    ASP 104.A OD2  no hydrogen  3.455  N/A
SER 119.A OG   ASP 104.A OD2  no hydrogen  3.003  N/A
SER 119.A OG   THR 106.A OG1  no hydrogen  3.367  N/A
THR 121.A N    ALA 68.A O     no hydrogen  3.079  N/A
LEU 123.A N    SER 66.A O     no hydrogen  2.930  N/A
ASN 124.A N    ASN 128.A OD1  no hydrogen  3.114  N/A
GLY 126.A N    CYS 60.A O     no hydrogen  3.174  N/A
ASN 128.A N    LEU 57.A O     no hydrogen  2.763  N/A
ASN 128.A ND2  ASN 124.A O    no hydrogen  2.576  N/A
ASN 128.A ND2  GLY 126.A O    no hydrogen  3.491  N/A
ILE 130.A N    ILE 55.A O     no hydrogen  3.112  N/A
PHE 132.A N    PHE 53.A O     no hydrogen  2.849  N/A
GLN 133.A N    LEU 103.A O    no hydrogen  2.954  N/A
ALA 134.A N    VAL 51.A O     no hydrogen  2.718  N/A
ARG 135.A N    GLN 101.A O    no hydrogen  3.096  N/A
ARG 135.A NE   GLN 101.A OE1  no hydrogen  3.363  N/A
ARG 135.A NH2  GLN 101.A OE1  no hydrogen  3.077  N/A
TYR 136.A N    SER 48.A OG    no hydrogen  3.217  N/A
TYR 136.A OH   ALA 147.A O    no hydrogen  3.169  N/A
PHE 137.A N    GLY 99.A O     no hydrogen  2.878  N/A
ALA 138.A N    ALA 46.A O     no hydrogen  2.806  N/A
THR 139.A N    ASN 97.A O     no hydrogen  3.236  N/A
ALA 142.A N    LEU 41.A O     no hydrogen  3.109  N/A
THR 143.A N    THR 96.A O     no hydrogen  3.061  N/A
ALA 146.A N    GLY 93.A O     no hydrogen  2.787  N/A
ASN 148.A ND2  SER 89.A OG    no hydrogen  2.921  N/A
THR 152.A N    LEU 73.A O     no hydrogen  2.976  N/A
THR 152.A OG1  LEU 73.A O     no hydrogen  3.513  N/A
LYS 154.A N    ALA 71.A O     no hydrogen  2.948  N/A
LYS 154.A NZ   GLY 114.A O    no hydrogen  3.431  N/A
GLN 156.A N    ALA 69.A O     no hydrogen  2.796  N/A
GLN 158.A N    LYS 67.A O     no hydrogen  3.061  N/A