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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N      THR 73.A OG1   no hydrogen  3.112  N/A
VAL 4.A N      ILE 71.A O     no hydrogen  2.825  N/A
LEU 5.A N      TYR 135.A OH   no hydrogen  2.979  N/A
ASP 6.A N      ASN 10.A O     no hydrogen  2.893  N/A
ILE 7.A N      PHE 174.A O    no hydrogen  2.878  N/A
GLY 9.A N      ASP 6.A O      no hydrogen  3.037  N/A
ASN 10.A N     ASP 6.A OD1    no hydrogen  2.899  N/A
ILE 12.A N     VAL 4.A O      no hydrogen  2.891  N/A
PHE 13.A N     TYR 18.A OH    no hydrogen  2.998  N/A
GLY 15.A N     PHE 61.A O     no hydrogen  3.048  N/A
GLY 16.A N     PHE 13.A O     no hydrogen  3.068  N/A
TYR 18.A N     VAL 59.A O     no hydrogen  2.907  N/A
TYR 19.A N     VAL 175.A O    no hydrogen  2.812  N/A
LEU 21.A N     VAL 173.A O    no hydrogen  2.987  N/A
ALA 23.A N     ARG 171.A O    no hydrogen  2.872  N/A
ARG 25.A NH1   ALA 23.A O     no hydrogen  3.299  N/A
GLY 26.A N     GLU 52.A OE1   no hydrogen  2.818  N/A
GLY 29.A N     GLY 26.A O     no hydrogen  3.204  N/A
GLY 30.A N     ASP 49.A O     no hydrogen  2.816  N/A
GLY 31.A N     ILE 54.A O     no hydrogen  2.863  N/A
ARG 33.A N     LEU 47.A O     no hydrogen  2.793  N/A
ARG 33.A NE    ASP 49.A OD2   no hydrogen  2.852  N/A
ARG 33.A NH1   ASP 35.A OD2   no hydrogen  2.839  N/A
ARG 33.A NH2   ASP 49.A OD2   no hydrogen  3.308  N/A
ASP 35.A N     THR 45.A O     no hydrogen  3.000  N/A
LYS 36.A N     ASP 35.A OD1   no hydrogen  2.861  N/A
THR 37.A OG1   THR 45.A OG1   no hydrogen  2.665  N/A
SER 40.A N     THR 37.A O     no hydrogen  3.239  N/A
SER 40.A OG    CYS 42.A O     no hydrogen  2.708  N/A
CYS 42.A N     SER 40.A OG    no hydrogen  2.965  N/A
VAL 44.A N     CYS 42.A O     no hydrogen  2.901  N/A
THR 45.A N     ASP 35.A O     no hydrogen  2.973  N/A
THR 45.A OG1   ASP 35.A O     no hydrogen  3.491  N/A
THR 45.A OG1   THR 37.A OG1   no hydrogen  2.665  N/A
VAL 46.A N     ILE 106.A O    no hydrogen  2.975  N/A
LEU 47.A N     ARG 33.A O     no hydrogen  2.888  N/A
GLN 48.A N     ARG 160.A O    no hydrogen  2.718  N/A
GLN 48.A NE2   PRO 28.A O     no hydrogen  2.976  N/A
GLN 48.A NE2   GLY 30.A O     no hydrogen  2.782  N/A
ASP 49.A N     GLY 31.A O     no hydrogen  2.897  N/A
TYR 50.A OH    ASP 154.A OD1  no hydrogen  2.590  N/A
LYS 51.A N     ASP 49.A OD1   no hydrogen  2.878  N/A
ILE 54.A N     LYS 51.A O     no hydrogen  3.018  N/A
LEU 57.A N     VAL 32.A O     no hydrogen  2.832  N/A
VAL 59.A N     TYR 18.A O     no hydrogen  2.756  N/A
LYS 60.A N     GLU 80.A O     no hydrogen  2.797  N/A
LYS 60.A NZ    GLU 80.A OE2   no hydrogen  3.097  N/A
VAL 62.A N     GLU 78.A O     no hydrogen  2.896  N/A
GLY 69.A N     SER 67.A OG    no hydrogen  2.890  N/A
ILE 71.A N     ILE 12.A O     no hydrogen  3.228  N/A
THR 73.A N     GLU 2.A O      no hydrogen  2.879  N/A
GLY 74.A N     ILE 126.A O    no hydrogen  2.879  N/A
THR 75.A OG1   PHE 72.A O     no hydrogen  2.962  N/A
THR 75.A OG1   THR 73.A O     no hydrogen  3.320  N/A
ILE 77.A N     PHE 124.A O    no hydrogen  2.867  N/A
GLU 78.A N     VAL 62.A O     no hydrogen  2.829  N/A
GLU 80.A N     LYS 60.A O     no hydrogen  3.094  N/A
PHE 81.A N     SER 91.A O     no hydrogen  3.059  N/A
THR 82.A N     PRO 58.A O     no hydrogen  2.952  N/A
THR 82.A OG1   PRO 58.A O     no hydrogen  3.186  N/A
LYS 84.A NZ    PRO 85.A O     no hydrogen  3.422  N/A
LYS 84.A NZ    ALA 88.A O     no hydrogen  2.860  N/A
ALA 88.A N     PRO 85.A O     no hydrogen  3.068  N/A
SER 91.A OG    PHE 81.A O     no hydrogen  2.786  N/A
LYS 92.A N     SER 90.A OG    no hydrogen  3.039  N/A
LYS 92.A NZ    GLU 78.A OE1   no hydrogen  3.269  N/A
LYS 92.A NZ    GLU 80.A OE1   no hydrogen  3.135  N/A
TRP 93.A N     ILE 79.A O     no hydrogen  2.799  N/A
LEU 94.A N     GLY 107.A O    no hydrogen  2.702  N/A
PHE 96.A N     CYS 105.A O    no hydrogen  2.860  N/A
VAL 97.A N     GLN 118.A O    no hydrogen  2.846  N/A
ASP 98.A N     LYS 103.A O    no hydrogen  2.852  N/A
THR 100.A N    ASP 98.A OD1   no hydrogen  2.849  N/A
THR 100.A OG1  ASP 98.A OD1   no hydrogen  2.838  N/A
LYS 103.A N    ASP 98.A O     no hydrogen  3.265  N/A
CYS 105.A N    PHE 96.A O     no hydrogen  2.871  N/A
CYS 105.A SG   LYS 103.A O    no hydrogen  3.829  N/A
ILE 106.A N    LEU 162.A O    no hydrogen  2.899  N/A
GLY 107.A N    LEU 94.A O     no hydrogen  2.895  N/A
ILE 108.A N    VAL 44.A O     no hydrogen  2.853  N/A
GLY 109.A N    SER 90.A O     no hydrogen  2.949  N/A
GLY 110.A N    ASN 113.A OD1  no hydrogen  2.946  N/A
ASN 113.A N    GLY 110.A O    no hydrogen  3.053  N/A
ASN 113.A ND2  CYS 87.A O     no hydrogen  3.099  N/A
TYR 114.A N    PRO 111.A O    no hydrogen  2.786  N/A
TYR 114.A OH   ILE 108.A O    no hydrogen  2.670  N/A
LEU 120.A N    ILE 95.A O     no hydrogen  2.902  N/A
THR 123.A N    CYS 140.A O    no hydrogen  3.037  N/A
PHE 124.A N    ILE 77.A O     no hydrogen  2.991  N/A
ASN 125.A N    GLY 138.A O    no hydrogen  2.826  N/A
GLN 127.A N    LYS 136.A O    no hydrogen  2.931  N/A
LYS 128.A NZ   GLY 134.A O    no hydrogen  3.406  N/A
TYR 129.A N    GLY 134.A O    no hydrogen  3.089  N/A
TYR 129.A OH   ALA 169.A O    no hydrogen  2.782  N/A
TYR 135.A N    VAL 172.A O    no hydrogen  2.881  N/A
LYS 136.A N    GLN 127.A O    no hydrogen  2.778  N/A
LYS 136.A NZ   ASP 149.A OD2  no hydrogen  2.909  N/A
GLY 138.A N    ASN 125.A O    no hydrogen  3.011  N/A
PHE 139.A N    LEU 148.A O    no hydrogen  2.807  N/A
CYS 140.A N    THR 123.A O    no hydrogen  2.789  N/A
CYS 140.A SG   ASN 125.A OD1  no hydrogen  3.518  N/A
VAL 141.A N    ILE 146.A O    no hydrogen  2.930  N/A
LYS 142.A N    SER 121.A O    no hydrogen  2.911  N/A
SER 144.A OG   VAL 141.A O    no hydrogen  2.671  N/A
ILE 146.A N    SER 144.A OG   no hydrogen  3.098  N/A
CYS 147.A SG   SER 144.A O    no hydrogen  3.997  N/A
LEU 148.A N    PHE 139.A O    no hydrogen  2.879  N/A
ILE 150.A N    LEU 137.A O    no hydrogen  2.895  N/A
GLY 151.A N    ASN 163.A O    no hydrogen  2.728  N/A
ARG 152.A NH1  PRO 28.A O     no hydrogen  2.852  N/A
ARG 152.A NH1  GLN 48.A OE1   no hydrogen  2.971  N/A
TYR 153.A N    ARG 161.A O    no hydrogen  2.962  N/A
ASN 155.A ND2  GLU 157.A OE2  no hydrogen  2.945  N/A
ASP 156.A N    ASP 154.A OD1  no hydrogen  2.971  N/A
ARG 160.A N    GLN 48.A O     no hydrogen  2.858  N/A
ARG 160.A NH1  GLN 48.A OE1   no hydrogen  2.884  N/A
ARG 161.A N    TYR 153.A O    no hydrogen  2.908  N/A
ARG 161.A NE   GLU 157.A OE1  no hydrogen  2.778  N/A
ARG 161.A NH1  ASP 98.A OD2   no hydrogen  3.033  N/A
ARG 161.A NH2  ASP 98.A OD2   no hydrogen  3.176  N/A
ARG 161.A NH2  GLU 157.A OE2  no hydrogen  2.915  N/A
ASN 163.A N    GLY 151.A O    no hydrogen  2.832  N/A
ASN 163.A ND2  LEU 164.A O    no hydrogen  3.135  N/A
LEU 164.A N    ALA 104.A O    no hydrogen  2.881  N/A
THR 165.A N    ASP 149.A O    no hydrogen  2.847  N/A
HIS 167.A N    THR 165.A OG1  no hydrogen  2.898  N/A
PHE 170.A N    ILE 150.A O    no hydrogen  2.898  N/A
ARG 171.A NH1  SER 131.A O    no hydrogen  2.990  N/A
ARG 171.A NH1  PHE 133.A O    no hydrogen  2.651  N/A
ARG 171.A NH2  SER 131.A O    no hydrogen  3.546  N/A
ARG 171.A NH2  SER 131.A OG   no hydrogen  3.116  N/A
VAL 172.A N    TYR 135.A O    no hydrogen  2.953  N/A
VAL 173.A N    LEU 21.A O     no hydrogen  2.786  N/A
VAL 175.A N    TYR 19.A O     no hydrogen  2.958  N/A
ALA 177.A N    LYS 17.A O     no hydrogen  2.895  N/A
SER 178.A OG   ASP 176.A OD1  no hydrogen  2.596  N/A