Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1q5x_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N      SER 30.A OG    no hydrogen  3.087  N/A
TYR 2.A OH     ASP 158.A OD2  no hydrogen  2.890  N/A
THR 4.A N      ASP 146.A OD2  no hydrogen  3.091  N/A
THR 4.A OG1    ASP 146.A OD1  no hydrogen  2.843  N/A
THR 4.A OG1    ASP 146.A OD2  no hydrogen  3.400  N/A
GLU 6.A N      ASP 3.A OD1    no hydrogen  2.971  N/A
LEU 7.A N      ASP 3.A O      no hydrogen  2.993  N/A
CYS 8.A N      THR 4.A O      no hydrogen  2.873  N/A
CYS 8.A SG     THR 4.A O      no hydrogen  3.420  N/A
ASP 9.A N      SER 5.A O      no hydrogen  2.889  N/A
ILE 10.A N     GLU 6.A O      no hydrogen  2.843  N/A
TYR 11.A N     LEU 7.A O      no hydrogen  2.800  N/A
GLN 12.A N     CYS 8.A O      no hydrogen  2.878  N/A
GLN 12.A NE2   ASP 9.A O      no hydrogen  3.178  N/A
ASP 14.A N     TYR 11.A O     no hydrogen  2.875  N/A
VAL 15.A N     GLN 12.A O     no hydrogen  3.399  N/A
ASN 16.A N     LEU 152.A O    no hydrogen  2.777  N/A
VAL 18.A N     ILE 150.A O    no hydrogen  2.909  N/A
GLU 19.A N     GLY 133.A O    no hydrogen  2.877  N/A
LEU 21.A N     GLU 19.A O     no hydrogen  2.798  N/A
SER 23.A N     ALA 110.A O    no hydrogen  3.098  N/A
SER 23.A OG    ALA 110.A O    no hydrogen  3.382  N/A
ASN 24.A ND2   ARG 28.A O     no hydrogen  3.489  N/A
PHE 25.A N     ILE 108.A O    no hydrogen  2.727  N/A
GLY 27.A N     LEU 104.A O    no hydrogen  2.897  N/A
ARG 28.A N     ILE 106.A O    no hydrogen  3.169  N/A
ARG 28.A NE    ASP 105.A OD1  no hydrogen  3.153  N/A
ARG 28.A NH1   GLU 87.A OE1   no hydrogen  3.001  N/A
ARG 28.A NH2   ASP 105.A O    no hydrogen  2.764  N/A
ARG 28.A NH2   ASP 105.A OD1  no hydrogen  3.203  N/A
ARG 28.A NH2   ASP 105.A OD2  no hydrogen  3.168  N/A
SER 30.A OG    TYR 2.A O      no hydrogen  3.370  N/A
PHE 31.A N     ALA 145.A O    no hydrogen  2.924  N/A
GLY 33.A N     LEU 143.A O    no hydrogen  2.996  N/A
GLN 34.A N     GLY 57.A O     no hydrogen  2.912  N/A
GLN 34.A NE2   GLY 140.A O    no hydrogen  3.146  N/A
ILE 35.A N     ASP 141.A O    no hydrogen  2.842  N/A
ILE 36.A N     VAL 59.A O     no hydrogen  3.034  N/A
THR 37.A OG1   VAL 128.A O    no hydrogen  2.555  N/A
VAL 38.A N     VAL 61.A O     no hydrogen  2.961  N/A
LYS 39.A N     GLU 125.A O    no hydrogen  2.715  N/A
CYS 40.A N     ASP 63.A O     no hydrogen  3.016  N/A
CYS 40.A SG    ASP 43.A O     no hydrogen  3.486  N/A
ASN 44.A N     ALA 119.A O    no hydrogen  2.903  N/A
ASN 44.A ND2   LEU 72.A O     no hydrogen  3.128  N/A
GLY 45.A N     ASP 43.A OD1   no hydrogen  3.036  N/A
TYR 48.A N     ASN 44.A O     no hydrogen  3.031  N/A
TYR 48.A OH    GLU 76.A OE2   no hydrogen  2.757  N/A
ASP 49.A N     GLY 45.A O     no hydrogen  2.998  N/A
LEU 50.A N     LEU 46.A O     no hydrogen  2.750  N/A
LEU 51.A N     LEU 47.A O     no hydrogen  2.858  N/A
GLU 52.A N     ASP 49.A O     no hydrogen  3.166  N/A
GLN 53.A N     LEU 50.A O     no hydrogen  3.057  N/A
ASN 54.A ND2   GLU 85.A OE1   no hydrogen  2.622  N/A
GLY 55.A N     ASN 84.A O     no hydrogen  2.804  N/A
ARG 56.A N     ASN 54.A OD1   no hydrogen  2.906  N/A
ARG 56.A NE    GLU 85.A OE1   no hydrogen  3.240  N/A
GLY 57.A N     GLU 87.A OE2   no hydrogen  2.809  N/A
ARG 58.A N     GLY 55.A O     no hydrogen  3.038  N/A
VAL 59.A N     GLN 34.A O     no hydrogen  2.832  N/A
LEU 60.A N     GLY 88.A O     no hydrogen  3.001  N/A
VAL 61.A N     ILE 36.A O     no hydrogen  2.868  N/A
VAL 62.A N     VAL 90.A O     no hydrogen  2.833  N/A
ASP 63.A N     VAL 38.A O     no hydrogen  2.690  N/A
GLY 65.A N     ASP 63.A OD1   no hydrogen  2.828  N/A
GLY 66.A N     TYR 92.A O     no hydrogen  2.815  N/A
SER 67.A N     GLY 64.A O     no hydrogen  3.529  N/A
SER 67.A OG    GLU 42.A OE2   no hydrogen  2.654  N/A
ARG 69.A N     SER 67.A OG    no hydrogen  3.160  N/A
ARG 69.A NE    GLU 42.A OE2   no hydrogen  3.038  N/A
ARG 69.A NH2   GLU 42.A OE1   no hydrogen  2.920  N/A
ARG 69.A NH2   GLU 42.A OE2   no hydrogen  3.300  N/A
ALA 71.A N     VAL 116.A O    no hydrogen  2.807  N/A
LEU 72.A N     ALA 94.A O     no hydrogen  2.809  N/A
LEU 77.A N     ASP 74.A OD2   no hydrogen  3.034  N/A
ALA 78.A N     ASP 74.A O     no hydrogen  2.934  N/A
ARG 79.A N     ALA 75.A O     no hydrogen  2.949  N/A
LEU 80.A N     GLU 76.A O     no hydrogen  3.215  N/A
ALA 81.A N     LEU 77.A O     no hydrogen  3.109  N/A
VAL 82.A N     ALA 78.A O     no hydrogen  2.939  N/A
GLN 83.A N     ARG 79.A O     no hydrogen  2.819  N/A
ASN 84.A N     LEU 80.A O     no hydrogen  2.912  N/A
ASN 84.A ND2   LEU 51.A O     no hydrogen  2.481  N/A
GLU 85.A N     VAL 82.A O     no hydrogen  2.837  N/A
TRP 86.A N     ALA 81.A O     no hydrogen  2.865  N/A
TRP 86.A NE1   GLN 53.A O     no hydrogen  2.941  N/A
GLU 87.A N     ARG 58.A O     no hydrogen  2.886  N/A
LEU 89.A N     GLY 107.A O    no hydrogen  2.670  N/A
VAL 90.A N     LEU 60.A O     no hydrogen  2.929  N/A
ILE 91.A N     GLN 109.A O    no hydrogen  2.615  N/A
TYR 92.A N     VAL 62.A O     no hydrogen  2.852  N/A
VAL 95.A N     ALA 112.A O    no hydrogen  2.888  N/A
ARG 96.A NH1   PRO 115.A O    no hydrogen  2.922  N/A
ARG 96.A NH2   ASP 74.A OD1   no hydrogen  3.077  N/A
ASP 100.A N    GLN 97.A O     no hydrogen  2.927  N/A
LEU 101.A N    GLN 97.A O     no hydrogen  3.251  N/A
GLU 102.A N    VAL 98.A O     no hydrogen  3.044  N/A
GLU 103.A N    ASP 100.A O    no hydrogen  3.060  N/A
LEU 104.A N    LEU 101.A O    no hydrogen  3.117  N/A
ILE 106.A N    LEU 104.A O    no hydrogen  2.791  N/A
GLY 107.A N    GLU 87.A O     no hydrogen  3.215  N/A
GLN 109.A N    LEU 89.A O     no hydrogen  2.865  N/A
GLN 109.A NE2  ASN 24.A OD1   no hydrogen  2.780  N/A
ALA 110.A N    SER 23.A O     no hydrogen  3.200  N/A
MET 111.A N    GLY 93.A O     no hydrogen  2.940  N/A
ILE 114.A N    VAL 95.A O     no hydrogen  3.177  N/A
ALA 118.A N    ALA 71.A O     no hydrogen  2.897  N/A
ALA 119.A N    GLU 42.A O     no hydrogen  3.227  N/A
GLY 122.A N    ASP 43.A OD1   no hydrogen  2.755  N/A
GLU 125.A N    LYS 39.A O     no hydrogen  2.799  N/A
SER 126.A OG   ASP 127.A OD1  no hydrogen  3.310  N/A
ASP 127.A N    THR 37.A O     no hydrogen  2.756  N/A
VAL 130.A N    PHE 137.A O    no hydrogen  3.064  N/A
PHE 132.A N    VAL 135.A O    no hydrogen  3.003  N/A
VAL 135.A N    PHE 132.A O    no hydrogen  3.102  N/A
PHE 137.A N    VAL 130.A O    no hydrogen  2.572  N/A
PHE 138.A N    ASP 141.A OD2  no hydrogen  2.770  N/A
GLY 140.A N    ILE 35.A O     no hydrogen  3.071  N/A
ASP 141.A N    PHE 138.A O    no hydrogen  2.953  N/A
HIS 142.A N    SER 153.A O    no hydrogen  2.627  N/A
LEU 143.A N    GLY 33.A O     no hydrogen  3.045  N/A
TYR 144.A N    ILE 151.A O    no hydrogen  3.039  N/A
TYR 144.A OH   ASP 158.A OD1  no hydrogen  2.491  N/A
ALA 145.A N    PHE 31.A O     no hydrogen  2.931  N/A
ASP 146.A N    GLY 149.A O    no hydrogen  3.004  N/A
THR 148.A N    ASP 146.A OD1  no hydrogen  3.020  N/A
THR 148.A OG1  ASP 146.A OD1  no hydrogen  3.070  N/A
GLY 149.A N    ASP 146.A OD1  no hydrogen  3.084  N/A
ILE 151.A N    TYR 144.A O    no hydrogen  2.860  N/A
LEU 152.A N    ASN 16.A O     no hydrogen  2.798  N/A
SER 153.A N    HIS 142.A O    no hydrogen  2.622  N/A
SER 153.A OG   ASP 155.A O    no hydrogen  2.632  N/A
LEU 157.A N    TYR 144.A OH   no hydrogen  2.740  N/A