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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ASN 4.A OD1    no hydrogen  2.844  N/A
ASP 10.A N     ASP 14.A O     no hydrogen  3.036  N/A
ASP 14.A N     ASP 10.A O     no hydrogen  2.853  N/A
ILE 15.A N     CYS 87.A O     no hydrogen  3.204  N/A
TYR 16.A N     ALA 7.A O      no hydrogen  2.976  N/A
VAL 17.A N     THR 85.A O     no hydrogen  2.833  N/A
VAL 18.A N     TYR 57.A O     no hydrogen  2.928  N/A
ILE 19.A N     SER 83.A O     no hydrogen  2.970  N/A
GLU 20.A N     TYR 55.A O     no hydrogen  2.853  N/A
ILE 21.A N     TYR 55.A O     no hydrogen  3.071  N/A
ALA 23.A N     ASN 54.A OD1   no hydrogen  2.975  N/A
ASN 24.A N     TYR 51.A O     no hydrogen  2.659  N/A
ALA 25.A N     PRO 22.A O     no hydrogen  3.182  N/A
ILE 28.A N     ASP 26.A O     no hydrogen  2.739  N/A
LYS 29.A N     ARG 43.A O     no hydrogen  2.998  N/A
GLU 31.A N     PHE 40.A O     no hydrogen  2.930  N/A
ASP 33.A N     ALA 38.A O     no hydrogen  2.863  N/A
LYS 34.A NZ    GLY 66.A O     no hydrogen  3.168  N/A
SER 36.A N     ASP 33.A OD2   no hydrogen  2.980  N/A
SER 36.A OG    ASP 33.A OD2   no hydrogen  2.534  N/A
GLY 37.A N     ASP 33.A O     no hydrogen  2.593  N/A
PHE 40.A N     GLU 31.A O     no hydrogen  2.795  N/A
ASP 42.A N     LYS 29.A O     no hydrogen  2.852  N/A
ARG 43.A N     LYS 29.A O     no hydrogen  3.357  N/A
ARG 43.A NH1   GLU 145.A OE1  no hydrogen  2.612  N/A
MET 45.A N     PRO 27.A O     no hydrogen  2.932  N/A
SER 46.A N     GLU 145.A OE2  no hydrogen  2.957  N/A
SER 46.A OG    GLU 145.A OE2  no hydrogen  2.983  N/A
THR 47.A OG1   TYR 141.A O    no hydrogen  2.783  N/A
TYR 51.A N     ALA 25.A O     no hydrogen  2.931  N/A
CYS 53.A SG    ASN 54.A O     no hydrogen  3.882  N/A
ASN 54.A N     VAL 73.A O     no hydrogen  3.159  N/A
ASN 54.A ND2   VAL 73.A O     no hydrogen  2.870  N/A
ASN 54.A ND2   THR 75.A OG1   no hydrogen  2.567  N/A
TYR 55.A N     ILE 21.A O     no hydrogen  2.983  N/A
GLY 56.A N     VAL 71.A O     no hydrogen  2.709  N/A
TYR 57.A N     VAL 18.A O     no hydrogen  3.035  N/A
ILE 58.A N     VAL 69.A O     no hydrogen  2.934  N/A
ASN 59.A ND2   VAL 5.A O      no hydrogen  2.719  N/A
THR 61.A OG1   ILE 58.A O     no hydrogen  2.628  N/A
LEU 62.A N     SER 168.A O    no hydrogen  3.141  N/A
SER 63.A N     ASP 67.A O     no hydrogen  2.726  N/A
SER 63.A OG    ASP 67.A O     no hydrogen  3.167  N/A
ASP 65.A N     SER 63.A OG    no hydrogen  3.334  N/A
GLY 66.A N     SER 63.A O     no hydrogen  3.111  N/A
ASP 67.A N     ASP 65.A OD1   no hydrogen  3.006  N/A
VAL 69.A N     THR 61.A OG1   no hydrogen  2.884  N/A
ASN 70.A ND2   GLY 56.A O     no hydrogen  3.232  N/A
VAL 71.A N     GLY 56.A O     no hydrogen  2.851  N/A
LEU 72.A N     LEU 105.A O    no hydrogen  2.919  N/A
VAL 73.A N     ASN 54.A O     no hydrogen  2.761  N/A
THR 75.A OG1   TYR 77.A O     no hydrogen  2.717  N/A
LEU 79.A N     ASN 54.A OD1   no hydrogen  2.974  N/A
GLY 82.A N     ILE 19.A O     no hydrogen  2.756  N/A
SER 83.A N     GLN 80.A O     no hydrogen  3.174  N/A
SER 83.A OG    GLN 80.A O     no hydrogen  2.640  N/A
THR 85.A N     VAL 17.A O     no hydrogen  2.799  N/A
ARG 86.A NE    ASP 14.A OD1   no hydrogen  2.990  N/A
ARG 86.A NE    ASP 14.A OD2   no hydrogen  3.413  N/A
ARG 86.A NH2   ASP 14.A OD2   no hydrogen  2.823  N/A
CYS 87.A N     ILE 15.A O     no hydrogen  2.889  N/A
CYS 87.A SG    THR 85.A O     no hydrogen  3.700  N/A
ARG 88.A N     VAL 108.A O    no hydrogen  2.862  N/A
ARG 88.A NH1   ILE 120.A O    no hydrogen  2.824  N/A
ARG 88.A NH2   ILE 120.A O    no hydrogen  2.821  N/A
VAL 90.A N     VAL 106.A O    no hydrogen  2.851  N/A
VAL 92.A N     GLU 156.A O    no hydrogen  3.107  N/A
LEU 93.A N     LYS 104.A O    no hydrogen  2.787  N/A
LYS 94.A N     GLY 154.A O    no hydrogen  2.868  N/A
LYS 94.A NZ    GLU 164.A OE1  no hydrogen  3.394  N/A
THR 96.A N     LYS 151.A O    no hydrogen  2.972  N/A
THR 96.A OG1   GLU 153.A OE2  no hydrogen  3.122  N/A
ASP 97.A N     GLY 100.A O    no hydrogen  2.951  N/A
GLU 98.A N     GLU 98.A OE1   no hydrogen  2.908  N/A
ALA 99.A N     ASP 97.A OD1   no hydrogen  2.988  N/A
GLY 100.A N    ASP 97.A O     no hydrogen  3.128  N/A
GLY 100.A N    ASP 97.A OD1   no hydrogen  3.081  N/A
ASP 102.A N    MET 95.A O     no hydrogen  2.936  N/A
LYS 104.A N    LEU 93.A O     no hydrogen  3.129  N/A
LYS 104.A NZ   TYR 55.A OH    no hydrogen  3.113  N/A
LYS 104.A NZ   ASP 102.A OD1  no hydrogen  3.153  N/A
LEU 105.A N    ASN 70.A O     no hydrogen  2.948  N/A
VAL 106.A N    GLY 91.A O     no hydrogen  2.930  N/A
ALA 107.A N    LEU 72.A O     no hydrogen  3.134  N/A
VAL 108.A N    ARG 88.A O     no hydrogen  2.900  N/A
HIS 110.A N    ARG 86.A O     no hydrogen  2.802  N/A
LYS 112.A N    HIS 110.A ND1  no hydrogen  3.104  N/A
LEU 113.A N    HIS 110.A O    no hydrogen  2.849  N/A
SER 114.A N    HIS 110.A O    no hydrogen  3.345  N/A
GLU 116.A N    SER 114.A OG   no hydrogen  3.247  N/A
ASP 118.A N    LYS 115.A O    no hydrogen  2.847  N/A
ILE 120.A N    TYR 117.A O    no hydrogen  2.846  N/A
LYS 121.A N    ASP 125.A OD2  no hydrogen  3.129  N/A
LYS 121.A NZ   ASP 118.A O    no hydrogen  2.704  N/A
ASP 122.A N    ASP 125.A OD2  no hydrogen  3.096  N/A
VAL 123.A N    ASP 122.A OD1  no hydrogen  2.815  N/A
ASP 125.A N    ASP 122.A O    no hydrogen  2.971  N/A
LEU 126.A N    VAL 123.A O    no hydrogen  3.305  N/A
LYS 131.A N    PRO 127.A O    no hydrogen  3.305  N/A
LYS 131.A NZ   VAL 123.A O    no hydrogen  3.493  N/A
ALA 132.A N    GLU 128.A O    no hydrogen  2.919  N/A
GLN 133.A N    LEU 129.A O    no hydrogen  2.762  N/A
ILE 134.A N    LEU 130.A O    no hydrogen  2.921  N/A
ALA 135.A N    LYS 131.A O    no hydrogen  3.088  N/A
HIS 136.A N    ALA 132.A O    no hydrogen  2.910  N/A
PHE 137.A N    GLN 133.A O    no hydrogen  2.955  N/A
PHE 138.A N    ILE 134.A O    no hydrogen  3.079  N/A
GLU 139.A N    ALA 135.A O    no hydrogen  2.839  N/A
HIS 140.A N    HIS 136.A O    no hydrogen  3.129  N/A
HIS 140.A ND1  ASP 143.A OD2  no hydrogen  2.857  N/A
TYR 141.A N    PHE 137.A O    no hydrogen  2.859  N/A
LYS 142.A NZ   GLU 98.A OE1   no hydrogen  2.949  N/A
ASP 143.A N    HIS 140.A O    no hydrogen  3.047  N/A
GLU 145.A N    LYS 142.A O    no hydrogen  2.889  N/A
LYS 148.A N    GLU 145.A O    no hydrogen  3.232  N/A
TRP 149.A N    GLU 98.A OE1   no hydrogen  3.370  N/A
LYS 151.A N    THR 96.A O     no hydrogen  2.823  N/A
GLU 153.A N    LYS 94.A O     no hydrogen  2.923  N/A
GLY 154.A N    LYS 94.A O     no hydrogen  3.397  N/A
GLU 156.A N    VAL 92.A O     no hydrogen  2.885  N/A
ALA 158.A N    ASP 122.A OD1  no hydrogen  3.063  N/A
ALA 160.A N    ASN 157.A O    no hydrogen  3.061  N/A
ALA 160.A N    ASN 157.A OD1  no hydrogen  3.117  N/A
ALA 161.A N    ASN 157.A O    no hydrogen  3.206  N/A
LYS 162.A N    ALA 158.A O    no hydrogen  2.819  N/A
LYS 162.A NZ   GLU 13.A OE1   no hydrogen  3.122  N/A
LYS 162.A NZ   GLU 13.A OE2   no hydrogen  3.190  N/A
LYS 162.A NZ   GLU 159.A OE2  no hydrogen  3.554  N/A
ALA 163.A N    GLU 159.A O    no hydrogen  3.028  N/A
GLU 164.A N    ALA 160.A O    no hydrogen  3.272  N/A
ILE 165.A N    ALA 161.A O    no hydrogen  3.175  N/A
VAL 166.A N    LYS 162.A O    no hydrogen  3.157  N/A
ALA 167.A N    ALA 163.A O    no hydrogen  3.023  N/A
SER 168.A N    GLU 164.A O    no hydrogen  2.894  N/A
SER 168.A OG   LEU 62.A O     no hydrogen  3.510  N/A
SER 168.A OG   GLU 164.A O    no hydrogen  2.964  N/A
PHE 169.A N    ILE 165.A O    no hydrogen  2.901  N/A
GLU 170.A N    VAL 166.A O    no hydrogen  2.998  N/A
ARG 171.A N    ALA 167.A O    no hydrogen  2.991  N/A
ARG 171.A NH1  LEU 62.A O     no hydrogen  2.945  N/A
ARG 171.A NH1  SER 168.A OG   no hydrogen  3.098  N/A
LYS 173.A N    GLU 170.A O    no hydrogen  3.205  N/A
LYS 173.A NZ   GLU 170.A OE1  no hydrogen  3.248  N/A
LYS 173.A NZ   GLU 170.A OE2  no hydrogen  2.672  N/A
ASN 174.A N    GLU 170.A O    no hydrogen  2.836  N/A
LYS 175.A NZ   ARG 171.A O    no hydrogen  3.148  N/A