Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7p3w_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 3.A N      VAL 19.A O     no hydrogen  2.369  N/A
GLN 4.A N      HIS 73.A O     no hydrogen  3.299  N/A
CYS 5.A N      GLY 17.A O     no hydrogen  2.409  N/A
CYS 5.A SG     GLY 17.A O     no hydrogen  3.049  N/A
ASP 6.A N      VAL 75.A O     no hydrogen  2.904  N/A
VAL 7.A N      TYR 15.A O     no hydrogen  2.453  N/A
VAL 8.A N      VAL 77.A O     no hydrogen  3.203  N/A
SER 9.A N      GLU 12.A O     no hydrogen  2.567  N/A
SER 9.A OG     ALA 79.A O     no hydrogen  3.409  N/A
SER 13.A OG    VAL 7.A O      no hydrogen  2.516  N/A
ILE 14.A N     VAL 7.A O      no hydrogen  2.282  N/A
TYR 15.A N     VAL 7.A O      no hydrogen  3.180  N/A
SER 16.A OG    GLN 4.A OE1    no hydrogen  2.807  N/A
SER 16.A OG    ASP 6.A OD1    no hydrogen  3.039  N/A
GLY 17.A N     GLN 4.A OE1    no hydrogen  2.469  N/A
VAL 19.A N     MET 3.A O      no hydrogen  2.393  N/A
THR 20.A OG1   ALA 1.A O      no hydrogen  2.774  N/A
MET 21.A N     LEU 52.A O     no hydrogen  3.128  N/A
LEU 22.A N     ILE 33.A O     no hydrogen  3.108  N/A
ILE 23.A N     ARG 50.A O     no hydrogen  2.544  N/A
ALA 24.A N     LEU 31.A O     no hydrogen  2.993  N/A
LYS 25.A NZ    GLU 30.A OE1   no hydrogen  3.158  N/A
ALA 27.A N     LEU 43.A O     no hydrogen  2.272  N/A
LEU 31.A N     ALA 24.A O     no hydrogen  2.849  N/A
ILE 33.A N     LEU 22.A O     no hydrogen  2.932  N/A
GLY 36.A N     PRO 72.A O     no hydrogen  2.736  N/A
HIS 37.A N     LEU 34.A O     no hydrogen  3.189  N/A
LEU 40.A N     VAL 70.A O     no hydrogen  3.158  N/A
THR 42.A N     LEU 68.A O     no hydrogen  3.106  N/A
THR 42.A OG1   LEU 43.A O     no hydrogen  3.364  N/A
LEU 44.A N     GLY 66.A O     no hydrogen  2.987  N/A
GLN 45.A N     LYS 25.A O     no hydrogen  2.561  N/A
GLY 47.A N     GLN 45.A O     no hydrogen  2.705  N/A
ILE 49.A N     VAL 61.A O     no hydrogen  2.568  N/A
ARG 50.A N     ILE 23.A O     no hydrogen  3.379  N/A
ARG 50.A NE    GLU 58.A OE2   no hydrogen  2.593  N/A
ARG 50.A NH1   GLU 58.A OE2   no hydrogen  2.543  N/A
VAL 51.A N     GLU 59.A O     no hydrogen  3.170  N/A
LEU 52.A N     MET 21.A O     no hydrogen  2.721  N/A
LEU 53.A N     THR 57.A O     no hydrogen  3.005  N/A
GLU 54.A N     GLU 54.A OE1   no hydrogen  2.492  N/A
THR 57.A N     ASN 55.A OD1   no hydrogen  3.060  N/A
THR 57.A OG1   ASN 55.A OD1   no hydrogen  2.492  N/A
GLU 59.A N     VAL 51.A O     no hydrogen  2.712  N/A
VAL 61.A N     ILE 49.A O     no hydrogen  2.848  N/A
TYR 62.A N     ILE 83.A O     no hydrogen  2.814  N/A
VAL 63.A N     GLY 47.A O     no hydrogen  3.042  N/A
SER 64.A N     THR 81.A O     no hydrogen  2.485  N/A
SER 64.A OG    THR 81.A O     no hydrogen  3.145  N/A
VAL 67.A N     LEU 78.A O     no hydrogen  3.119  N/A
LEU 68.A N     THR 42.A O     no hydrogen  2.933  N/A
GLU 69.A N     THR 76.A O     no hydrogen  3.106  N/A
VAL 70.A N     LEU 40.A O     no hydrogen  2.874  N/A
GLN 71.A N     VAL 74.A O     no hydrogen  2.646  N/A
VAL 75.A N     GLN 4.A O      no hydrogen  2.785  N/A
THR 76.A N     GLU 69.A O     no hydrogen  3.049  N/A
THR 76.A OG1   ASP 6.A O      no hydrogen  2.330  N/A
VAL 77.A N     ASP 6.A O      no hydrogen  2.962  N/A
LEU 78.A N     VAL 67.A O     no hydrogen  2.985  N/A
ALA 79.A N     VAL 8.A O      no hydrogen  2.756  N/A
ASP 80.A N     GLY 65.A O     no hydrogen  3.108  N/A
THR 81.A OG1   ASP 80.A O     no hydrogen  2.459  N/A
ILE 83.A N     TYR 62.A O     no hydrogen  2.705  N/A
ARG 84.A NH1   ILE 14.A O     no hydrogen  2.558  N/A
ASP 89.A N     ASN 87.A OD1   no hydrogen  2.551  N/A
GLU 90.A N     ASN 87.A O     no hydrogen  3.004  N/A
ALA 91.A N     LEU 88.A O     no hydrogen  2.805  N/A
ALA 92.A N     ASP 89.A O     no hydrogen  3.314  N/A
ILE 93.A N     GLU 90.A O     no hydrogen  2.744  N/A
GLU 95.A N     ALA 91.A O     no hydrogen  3.458  N/A
ALA 96.A N     ILE 93.A O     no hydrogen  3.025  N/A
LYS 98.A N     LEU 94.A O     no hydrogen  2.984  N/A
ASN 99.A N     GLU 95.A O     no hydrogen  2.807  N/A
ASN 99.A ND2   GLU 95.A OE2   no hydrogen  3.390  N/A
ALA 100.A N    ALA 96.A O     no hydrogen  2.929  N/A
GLU 101.A N    ARG 97.A O     no hydrogen  2.922  N/A
GLN 102.A N    LYS 98.A O     no hydrogen  2.884  N/A
LEU 103.A N    ASN 99.A O     no hydrogen  2.773  N/A
LEU 104.A N    ALA 100.A O    no hydrogen  2.951  N/A
ALA 105.A N    GLU 101.A O    no hydrogen  2.846  N/A
ASN 106.A N    GLN 102.A O    no hydrogen  2.888  N/A
GLN 107.A N    LEU 103.A O    no hydrogen  2.832  N/A
LYS 108.A N    LEU 104.A O    no hydrogen  2.919  N/A
SER 109.A OG   ASN 106.A O    no hydrogen  2.653  N/A
ASP 110.A N    ASN 106.A O    no hydrogen  2.910  N/A
LEU 111.A N    GLN 107.A O    no hydrogen  2.931  N/A
ASP 112.A N    LYS 108.A O    no hydrogen  2.852  N/A
SER 113.A N    SER 109.A O    no hydrogen  3.199  N/A
SER 113.A OG   SER 109.A O    no hydrogen  3.164  N/A
ALA 115.A N    LEU 111.A O    no hydrogen  2.554  N/A
ALA 116.A N    ASP 112.A O    no hydrogen  2.738  N/A
ALA 118.A N    SER 113.A O    no hydrogen  3.395  N/A
ALA 119.A N    ALA 115.A O    no hydrogen  3.240  N/A
LEU 120.A N    ALA 116.A O    no hydrogen  3.057  N/A
ALA 121.A N    LEU 117.A O    no hydrogen  2.958  N/A
GLU 122.A N    ALA 118.A O    no hydrogen  2.997  N/A
GLU 122.A N    GLU 122.A OE1  no hydrogen  2.877  N/A
THR 123.A N    ALA 119.A O    no hydrogen  2.955  N/A
THR 123.A OG1  LEU 120.A O    no hydrogen  2.265  N/A
ALA 125.A N    GLU 122.A O    no hydrogen  3.330  N/A
ILE 130.A N    LEU 127.A O    no hydrogen  3.061  N/A
ARG 131.A N    LEU 127.A O    no hydrogen  3.188  N/A
LYS 132.A N    GLU 128.A O    no hydrogen  3.001  N/A
ILE 133.A N    ILE 130.A O    no hydrogen  2.957  N/A