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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A N      SER 1.A O      no hydrogen  3.306  N/A
ASN 4.A ND2    SER 1.A O      no hydrogen  3.027  N/A
ASP 10.A N     ASP 14.A O     no hydrogen  3.108  N/A
GLU 13.A N     ASP 10.A O     no hydrogen  3.175  N/A
ASP 14.A N     ASP 10.A O     no hydrogen  2.915  N/A
ILE 15.A N     CYS 87.A O     no hydrogen  3.133  N/A
TYR 16.A N     ALA 7.A O      no hydrogen  2.878  N/A
VAL 17.A N     ILE 85.A O     no hydrogen  2.802  N/A
VAL 18.A N     TYR 57.A O     no hydrogen  2.687  N/A
ILE 19.A N     SER 83.A O     no hydrogen  2.822  N/A
GLU 20.A N     TYR 55.A O     no hydrogen  2.795  N/A
ILE 21.A N     TYR 55.A O     no hydrogen  3.055  N/A
ALA 23.A N     ASN 54.A OD1   no hydrogen  2.920  N/A
ASN 24.A N     TYR 51.A O     no hydrogen  3.082  N/A
ILE 28.A N     ASP 26.A O     no hydrogen  2.901  N/A
LYS 29.A N     ARG 43.A O     no hydrogen  3.055  N/A
GLU 31.A N     PHE 40.A O     no hydrogen  3.119  N/A
ILE 32.A N     GLU 20.A OE2   no hydrogen  2.892  N/A
ASP 33.A N     ALA 38.A O     no hydrogen  2.871  N/A
SER 36.A N     ASP 33.A OD2   no hydrogen  2.813  N/A
SER 36.A OG    ASP 33.A OD2   no hydrogen  2.900  N/A
GLY 37.A N     ASP 33.A O     no hydrogen  2.968  N/A
ALA 38.A N     SER 36.A OG    no hydrogen  3.303  N/A
PHE 40.A N     GLU 31.A O     no hydrogen  3.000  N/A
ASP 42.A N     LYS 29.A O     no hydrogen  2.692  N/A
ARG 43.A N     LYS 29.A O     no hydrogen  3.291  N/A
MET 45.A N     PRO 27.A O     no hydrogen  3.094  N/A
THR 47.A OG1   TYR 141.A O    no hydrogen  2.668  N/A
ASN 54.A ND2   VAL 73.A O     no hydrogen  3.004  N/A
ASN 54.A ND2   THR 75.A OG1   no hydrogen  2.867  N/A
TYR 55.A N     ILE 21.A O     no hydrogen  2.817  N/A
GLY 56.A N     VAL 71.A O     no hydrogen  2.893  N/A
TYR 57.A N     VAL 18.A O     no hydrogen  3.047  N/A
ILE 58.A N     VAL 69.A O     no hydrogen  3.168  N/A
ASN 59.A ND2   LEU 3.A O      no hydrogen  3.024  N/A
ASN 59.A ND2   VAL 5.A O      no hydrogen  2.662  N/A
THR 61.A OG1   ILE 58.A O     no hydrogen  2.854  N/A
LEU 62.A N     SER 168.A O    no hydrogen  3.174  N/A
SER 63.A N     ASP 67.A O     no hydrogen  2.603  N/A
SER 63.A OG    ASP 65.A OD1   no hydrogen  2.840  N/A
SER 63.A OG    ASP 65.A OD2   no hydrogen  3.045  N/A
SER 63.A OG    ASP 67.A O     no hydrogen  2.629  N/A
SER 63.A OG    ASP 67.A OD1   no hydrogen  3.490  N/A
GLY 66.A N     SER 63.A O     no hydrogen  2.929  N/A
VAL 69.A N     THR 61.A OG1   no hydrogen  3.130  N/A
VAL 71.A N     GLY 56.A O     no hydrogen  2.912  N/A
LEU 72.A N     LEU 105.A O    no hydrogen  2.877  N/A
VAL 73.A N     ASN 54.A O     no hydrogen  2.813  N/A
THR 75.A OG1   TYR 77.A O     no hydrogen  2.647  N/A
LEU 79.A N     ASN 54.A OD1   no hydrogen  2.823  N/A
GLY 82.A N     ILE 19.A O     no hydrogen  2.708  N/A
SER 83.A N     GLN 80.A O     no hydrogen  2.858  N/A
SER 83.A OG    GLN 80.A O     no hydrogen  2.617  N/A
ILE 85.A N     VAL 17.A O     no hydrogen  2.915  N/A
ARG 86.A NE    ASP 14.A OD1   no hydrogen  2.901  N/A
ARG 86.A NE    ASP 14.A OD2   no hydrogen  3.378  N/A
ARG 86.A NH2   ASP 14.A OD2   no hydrogen  2.551  N/A
CYS 87.A N     ILE 15.A O     no hydrogen  2.798  N/A
CYS 87.A SG    ILE 85.A O     no hydrogen  3.682  N/A
ARG 88.A N     VAL 108.A O    no hydrogen  2.805  N/A
ARG 88.A NH1   ILE 120.A O    no hydrogen  2.822  N/A
ARG 88.A NH2   ILE 120.A O    no hydrogen  2.670  N/A
VAL 90.A N     VAL 106.A O    no hydrogen  2.884  N/A
VAL 92.A N     GLU 156.A O    no hydrogen  3.167  N/A
LEU 93.A N     LYS 104.A O    no hydrogen  2.825  N/A
LYS 94.A N     GLY 154.A O    no hydrogen  2.710  N/A
LYS 94.A NZ    GLU 164.A OE1  no hydrogen  2.780  N/A
THR 96.A N     LYS 151.A O    no hydrogen  2.686  N/A
ASN 97.A N     GLY 100.A O    no hydrogen  3.274  N/A
ALA 99.A N     ASN 97.A OD1   no hydrogen  2.877  N/A
ASP 102.A N    MET 95.A O     no hydrogen  2.732  N/A
LYS 104.A N    LEU 93.A O     no hydrogen  2.886  N/A
LYS 104.A NZ   TYR 55.A OH    no hydrogen  3.005  N/A
LYS 104.A NZ   ASP 70.A OD2   no hydrogen  3.027  N/A
LYS 104.A NZ   ASP 102.A OD1  no hydrogen  3.049  N/A
LYS 104.A NZ   ASP 102.A OD2  no hydrogen  3.106  N/A
LEU 105.A N    ASP 70.A O     no hydrogen  3.132  N/A
VAL 106.A N    GLY 91.A O     no hydrogen  2.899  N/A
ALA 107.A N    LEU 72.A O     no hydrogen  3.044  N/A
VAL 108.A N    ARG 88.A O     no hydrogen  3.002  N/A
HIS 110.A N    ARG 86.A O     no hydrogen  3.106  N/A
SER 111.A OG   ASP 118.A OD1  no hydrogen  2.743  N/A
LYS 112.A N    HIS 110.A ND1  no hydrogen  2.887  N/A
LEU 113.A N    HIS 110.A O    no hydrogen  2.839  N/A
SER 114.A N    SER 111.A O    no hydrogen  3.304  N/A
GLU 116.A N    SER 114.A OG   no hydrogen  3.270  N/A
ASP 118.A N    LYS 115.A O    no hydrogen  3.140  N/A
ILE 120.A N    TYR 117.A O    no hydrogen  2.779  N/A
LYS 121.A N    ASP 125.A OD2  no hydrogen  3.005  N/A
LYS 121.A NZ   ASP 118.A O    no hydrogen  2.593  N/A
ASP 122.A N    ASP 125.A OD2  no hydrogen  3.175  N/A
VAL 123.A N    ASP 122.A OD1  no hydrogen  2.993  N/A
ASP 125.A N    ASP 122.A O    no hydrogen  2.826  N/A
LEU 126.A N    VAL 123.A O    no hydrogen  3.377  N/A
LYS 131.A N    PRO 127.A O    no hydrogen  3.201  N/A
LYS 131.A NZ   VAL 123.A O    no hydrogen  2.709  N/A
ALA 132.A N    GLU 128.A O    no hydrogen  2.790  N/A
GLN 133.A N    LEU 129.A O    no hydrogen  2.838  N/A
ILE 134.A N    LEU 130.A O    no hydrogen  3.058  N/A
ALA 135.A N    LYS 131.A O    no hydrogen  3.134  N/A
HIS 136.A N    ALA 132.A O    no hydrogen  2.898  N/A
PHE 137.A N    GLN 133.A O    no hydrogen  2.937  N/A
PHE 138.A N    ILE 134.A O    no hydrogen  2.930  N/A
GLU 139.A N    ALA 135.A O    no hydrogen  2.814  N/A
HIS 140.A N    PHE 137.A O    no hydrogen  3.083  N/A
HIS 140.A ND1  ASP 143.A OD2  no hydrogen  2.392  N/A
TYR 141.A N    PHE 137.A O    no hydrogen  3.016  N/A
ASP 143.A N    HIS 140.A O    no hydrogen  2.974  N/A
GLU 145.A N    LYS 142.A O    no hydrogen  2.795  N/A
LYS 148.A N    GLU 145.A O    no hydrogen  3.123  N/A
LYS 148.A N    LYS 146.A O    no hydrogen  2.903  N/A
LYS 151.A N    THR 96.A O     no hydrogen  2.529  N/A
GLU 153.A N    LYS 94.A O     no hydrogen  2.686  N/A
GLY 154.A N    LYS 94.A O     no hydrogen  3.267  N/A
GLU 156.A N    VAL 92.A O     no hydrogen  2.795  N/A
ALA 158.A N    ASP 122.A OD1  no hydrogen  2.781  N/A
ALA 160.A N    ASN 157.A OD1  no hydrogen  2.899  N/A
ALA 161.A N    ASN 157.A O    no hydrogen  3.016  N/A
LYS 162.A N    ALA 158.A O    no hydrogen  2.663  N/A
ALA 163.A N    GLU 159.A O    no hydrogen  3.209  N/A
ALA 163.A N    ALA 160.A O    no hydrogen  3.210  N/A
GLU 164.A N    ALA 160.A O    no hydrogen  3.173  N/A
ILE 165.A N    ALA 161.A O    no hydrogen  3.298  N/A
VAL 166.A N    LYS 162.A O    no hydrogen  3.152  N/A
ALA 167.A N    ALA 163.A O    no hydrogen  2.695  N/A
SER 168.A N    GLU 164.A O    no hydrogen  2.858  N/A
SER 168.A OG   LEU 62.A O     no hydrogen  3.374  N/A
SER 168.A OG   GLU 164.A O    no hydrogen  2.972  N/A
PHE 169.A N    ILE 165.A O    no hydrogen  2.596  N/A
GLU 170.A N    VAL 166.A O    no hydrogen  2.887  N/A
ARG 171.A N    ALA 167.A O    no hydrogen  3.003  N/A
ARG 171.A NH1  LEU 62.A O     no hydrogen  3.091  N/A
ALA 172.A N    SER 168.A O    no hydrogen  3.253  N/A
LYS 173.A N    PHE 169.A O    no hydrogen  3.254  N/A
LYS 175.A N    ARG 171.A O    no hydrogen  3.100  N/A