Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ab1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 1.A N      ASP 47.A OD2   no hydrogen  2.730  N/A
ALA 2.A N      HIS 45.A O     no hydrogen  3.400  N/A
CYS 3.A N      ILE 11.A O     no hydrogen  3.038  N/A
LYS 4.A N      PHE 43.A O     no hydrogen  2.787  N/A
THR 5.A N      THR 9.A O      no hydrogen  2.735  N/A
THR 5.A OG1    THR 9.A O      no hydrogen  3.555  N/A
ALA 6.A N      GLN 41.A O     no hydrogen  2.888  N/A
GLY 8.A N      THR 5.A O      no hydrogen  2.834  N/A
THR 9.A N      ASN 7.A OD1    no hydrogen  2.899  N/A
ILE 11.A N     CYS 3.A O      no hydrogen  2.818  N/A
GLY 15.A N     PRO 12.A O     no hydrogen  3.077  N/A
GLY 16.A N     GLN 143.A O    no hydrogen  2.940  N/A
ALA 18.A N     VAL 145.A O    no hydrogen  2.982  N/A
ASN 19.A ND2   TYR 21.A OH    no hydrogen  3.321  N/A
VAL 20.A N     ASN 147.A O    no hydrogen  2.751  N/A
VAL 22.A N     TYR 149.A O    no hydrogen  2.899  N/A
LEU 24.A N     ASN 152.A OD1  no hydrogen  2.949  N/A
VAL 28.A N     VAL 155.A O    no hydrogen  3.101  N/A
ASN 29.A N     GLN 32.A OE1   no hydrogen  3.067  N/A
ASN 29.A ND2   GLN 32.A OE1   no hydrogen  3.462  N/A
GLN 32.A N     ASN 29.A O     no hydrogen  2.922  N/A
LEU 34.A N     LEU 109.A O    no hydrogen  2.714  N/A
VAL 36.A N     LEU 107.A O    no hydrogen  2.880  N/A
LEU 38.A N     VAL 105.A O    no hydrogen  2.920  N/A
SER 39.A N     ASP 37.A OD1   no hydrogen  3.086  N/A
SER 39.A OG    ASP 37.A OD1   no hydrogen  2.540  N/A
SER 39.A OG    ASP 37.A OD2   no hydrogen  3.303  N/A
THR 40.A OG1   ASP 37.A O     no hydrogen  3.080  N/A
GLN 41.A N     LEU 38.A O     no hydrogen  2.811  N/A
GLN 41.A NE2   THR 40.A OG1   no hydrogen  3.148  N/A
ILE 42.A N     LEU 38.A O     no hydrogen  2.926  N/A
PHE 43.A N     LYS 4.A O      no hydrogen  2.910  N/A
CYS 44.A N     LYS 101.A O    no hydrogen  2.768  N/A
CYS 44.A SG.B  TYR 95.A OH    no hydrogen  3.322  N/A
CYS 44.A SG.B  LYS 101.A O    no hydrogen  3.989  N/A
HIS 45.A N     ALA 2.A O      no hydrogen  3.144  N/A
HIS 45.A ND1   ASP 100.A OD1  no hydrogen  2.663  N/A
HIS 45.A NE2   ASP 47.A OD1   no hydrogen  2.778  N/A
ASN 46.A N     SER 97.A O     no hydrogen  2.802  N/A
ASN 46.A ND2   ILE 52.A O     no hydrogen  2.868  N/A
ASN 46.A ND2   TYR 95.A O     no hydrogen  2.842  N/A
TYR 48.A N     ASN 46.A OD1   no hydrogen  2.850  N/A
GLU 50.A N     GLU 50.A OE1   no hydrogen  2.692  N/A
THR 51.A N     TYR 48.A O     no hydrogen  3.081  N/A
ILE 52.A N     TYR 48.A O     no hydrogen  2.815  N/A
THR 53.A N     ASN 136.A OD1  no hydrogen  2.755  N/A
ASP 54.A N     TYR 95.A O     no hydrogen  3.154  N/A
TYR 55.A N     THR 134.A O    no hydrogen  2.810  N/A
VAL 56.A N     VAL 93.A O     no hydrogen  2.815  N/A
THR 57.A N     ARG 132.A O    no hydrogen  2.957  N/A
THR 57.A OG1   GLU 89.A OE2   no hydrogen  2.633  N/A
LEU 58.A N     THR 90.A OG1   no hydrogen  2.967  N/A
GLN 59.A N     ILE 130.A O    no hydrogen  2.727  N/A
GLY 61.A N     THR 86.A OG1   no hydrogen  3.007  N/A
SER 62.A N     VAL 128.A O    no hydrogen  2.858  N/A
TYR 64.A N     ILE 126.A O    no hydrogen  3.009  N/A
VAL 67.A N     TYR 64.A O     no hydrogen  3.057  N/A
LEU 68.A N     TYR 64.A O     no hydrogen  3.273  N/A
SER 69.A N     GLY 65.A O     no hydrogen  3.260  N/A
SER 69.A OG    GLY 65.A O     no hydrogen  3.536  N/A
ASN 70.A N     GLY 66.A O     no hydrogen  2.732  N/A
ASN 70.A ND2   ALA 119.A O    no hydrogen  2.774  N/A
PHE 71.A N     VAL 67.A O     no hydrogen  3.310  N/A
SER 72.A N     THR 110.A O    no hydrogen  2.831  N/A
THR 74.A N     TYR 108.A O    no hydrogen  2.945  N/A
VAL 75.A N     TYR 82.A O     no hydrogen  2.831  N/A
LYS 76.A N     ALA 106.A O    no hydrogen  2.793  N/A
LYS 76.A NZ    GLY 79.A O     no hydrogen  2.805  N/A
TYR 77.A N     SER 80.A O     no hydrogen  2.786  N/A
TYR 77.A OH    VAL 56.A O     no hydrogen  2.719  N/A
SER 78.A N     PRO 104.A O    no hydrogen  2.924  N/A
SER 80.A N     TYR 77.A O     no hydrogen  3.095  N/A
TYR 82.A N     VAL 75.A O     no hydrogen  2.863  N/A
PHE 84.A N     GLY 73.A O     no hydrogen  3.174  N/A
THR 86.A N     GLY 61.A O     no hydrogen  3.169  N/A
THR 86.A OG1   GLY 61.A O     no hydrogen  3.506  N/A
THR 90.A N     LEU 58.A O     no hydrogen  3.155  N/A
THR 90.A OG1   PRO 91.A O     no hydrogen  2.916  N/A
VAL 93.A N     VAL 56.A O     no hydrogen  2.708  N/A
TYR 95.A N     ASP 54.A O     no hydrogen  2.940  N/A
TYR 95.A OH    PRO 102.A O    no hydrogen  3.026  N/A
ARG 98.A NH1   GLU 50.A OE2   no hydrogen  3.006  N/A
ARG 98.A NH2   ASP 47.A O     no hydrogen  2.979  N/A
ARG 98.A NH2   GLU 50.A OE1   no hydrogen  2.839  N/A
ARG 98.A NH2   GLU 50.A OE2   no hydrogen  3.220  N/A
THR 99.A N     SER 97.A OG    no hydrogen  3.026  N/A
LYS 101.A N    CYS 44.A O     no hydrogen  2.767  N/A
LYS 101.A NZ   VAL 94.A O     no hydrogen  3.007  N/A
TRP 103.A N    ILE 42.A O     no hydrogen  2.869  N/A
TRP 103.A NE1  TYR 77.A OH    no hydrogen  3.184  N/A
VAL 105.A N    TRP 103.A O    no hydrogen  2.723  N/A
ALA 106.A N    LYS 76.A O     no hydrogen  3.135  N/A
LEU 107.A N    VAL 36.A O     no hydrogen  2.814  N/A
TYR 108.A N    THR 74.A O     no hydrogen  2.928  N/A
LEU 109.A N    LEU 34.A O     no hydrogen  2.879  N/A
THR 110.A N    SER 72.A O     no hydrogen  3.112  N/A
THR 110.A OG1  GLN 32.A O     no hydrogen  2.591  N/A
VAL 112.A N    ASN 70.A O     no hydrogen  2.902  N/A
ALA 115.A N    VAL 112.A O    no hydrogen  3.006  N/A
GLY 117.A N    VAL 156.A O    no hydrogen  2.740  N/A
ALA 119.A N    VAL 154.A O    no hydrogen  2.766  N/A
ILE 120.A N    VAL 154.A O    no hydrogen  3.333  N/A
ALA 122.A N    ASP 153.A OD1  no hydrogen  2.727  N/A
GLY 123.A N    ALA 150.A O    no hydrogen  2.749  N/A
SER 124.A N    LYS 121.A O    no hydrogen  3.072  N/A
SER 124.A OG   LYS 121.A O    no hydrogen  2.741  N/A
ILE 126.A N    ILE 148.A O    no hydrogen  2.895  N/A
ALA 127.A N    ILE 148.A O    no hydrogen  3.472  N/A
VAL 128.A N    SER 62.A O     no hydrogen  2.964  N/A
LEU 129.A N    TRP 146.A O    no hydrogen  2.912  N/A
ILE 130.A N    ARG 60.A O     no hydrogen  2.744  N/A
LEU 131.A N    PHE 144.A O    no hydrogen  2.937  N/A
ARG 132.A N    THR 57.A O     no hydrogen  2.973  N/A
ARG 132.A NE   ASP 141.A OD1  no hydrogen  2.848  N/A
ARG 132.A NH1  GLU 89.A OE2   no hydrogen  3.271  N/A
ARG 132.A NH2  ASP 141.A OD2  no hydrogen  2.805  N/A
GLN 133.A N    PHE 142.A O    no hydrogen  2.955  N/A
GLN 133.A NE2  ASP 54.A OD1   no hydrogen  3.312  N/A
GLN 133.A NE2  THR 134.A O    no hydrogen  3.463  N/A
THR 134.A N    TYR 55.A O     no hydrogen  2.898  N/A
ASN 135.A ND2  ASN 138.A OD1  no hydrogen  2.922  N/A
ASN 136.A N    THR 53.A O     no hydrogen  3.132  N/A
TYR 137.A N    ASN 135.A OD1  no hydrogen  2.885  N/A
ASN 138.A N    ASN 135.A OD1  no hydrogen  2.861  N/A
ASN 138.A ND2  ASP 140.A OD2  no hydrogen  3.450  N/A
ASP 140.A N    ASN 138.A OD1  no hydrogen  3.062  N/A
PHE 142.A N    GLN 133.A O    no hydrogen  2.986  N/A
GLN 143.A NE2  GLN 59.A OE1   no hydrogen  2.896  N/A
PHE 144.A N    LEU 131.A O    no hydrogen  2.818  N/A
VAL 145.A N    GLY 16.A O     no hydrogen  2.702  N/A
TRP 146.A N    LEU 129.A O    no hydrogen  2.878  N/A
ASN 147.A N    ALA 18.A O     no hydrogen  2.874  N/A
ASN 147.A ND2  ASN 19.A OD1   no hydrogen  3.209  N/A
ILE 148.A N    ALA 127.A O    no hydrogen  2.825  N/A
TYR 149.A N    VAL 20.A O     no hydrogen  2.759  N/A
ALA 150.A N    SER 124.A O    no hydrogen  2.986  N/A
ASN 151.A N    VAL 22.A O     no hydrogen  2.637  N/A
ASN 151.A ND2  ASN 23.A OD1   no hydrogen  2.969  N/A
ASN 152.A ND2  LEU 24.A O     no hydrogen  2.945  N/A
ASN 152.A ND2  ASP 153.A O    no hydrogen  2.853  N/A
VAL 154.A N    ILE 120.A O    no hydrogen  2.888  N/A
VAL 155.A N    PRO 26.A O     no hydrogen  2.832  N/A
VAL 156.A N    GLY 117.A O    no hydrogen  2.772  N/A