Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3zmt_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 13.A N     SER 10.A OG    no hydrogen  3.299  N/A
VAL 14.A N     SER 10.A O     no hydrogen  3.160  N/A
GLU 15.A N     GLN 11.A O     no hydrogen  3.370  N/A
ALA 16.A N     GLU 12.A O     no hydrogen  3.095  N/A
VAL 17.A N     ASP 13.A O     no hydrogen  3.209  N/A
VAL 17.A N     VAL 14.A O     no hydrogen  3.260  N/A
SER 18.A N     VAL 14.A O     no hydrogen  3.018  N/A
SER 18.A OG    VAL 14.A O     no hydrogen  2.654  N/A
THR 22.A N     ASN 20.A OD1   no hydrogen  2.909  N/A
THR 25.A OG1   THR 22.A O     no hydrogen  3.461  N/A
THR 26.A N     THR 22.A O     no hydrogen  3.239  N/A
THR 26.A OG1   THR 22.A O     no hydrogen  2.848  N/A
VAL 27.A N     ALA 23.A O     no hydrogen  3.161  N/A
LEU 28.A N     ALA 24.A O     no hydrogen  3.434  N/A
ARG 29.A N     THR 25.A O     no hydrogen  2.901  N/A
ARG 29.A N     THR 26.A O     no hydrogen  3.122  N/A
GLN 30.A N     THR 26.A O     no hydrogen  3.020  N/A
LEU 31.A N     VAL 27.A O     no hydrogen  3.361  N/A
ASP 32.A N     LEU 28.A O     no hydrogen  3.253  N/A
MET 33.A N     ARG 29.A O     no hydrogen  2.822  N/A
GLU 34.A N     GLN 30.A O     no hydrogen  3.015  N/A
LEU 35.A N     LEU 31.A O     no hydrogen  3.031  N/A
VAL 36.A N     ASP 32.A O     no hydrogen  3.437  N/A
SER 37.A N     MET 33.A O     no hydrogen  2.881  N/A
VAL 38.A N     GLU 34.A O     no hydrogen  3.130  N/A
LYS 39.A N     LEU 35.A O     no hydrogen  2.984  N/A
ARG 40.A N     VAL 36.A O     no hydrogen  3.068  N/A
GLN 41.A N     SER 37.A O     no hydrogen  3.346  N/A
ILE 42.A N     VAL 38.A O     no hydrogen  3.238  N/A
ASN 44.A N     ARG 40.A O     no hydrogen  3.027  N/A
ILE 45.A N     GLN 41.A O     no hydrogen  3.205  N/A
LYS 46.A N     ILE 42.A O     no hydrogen  2.771  N/A
GLN 47.A N     GLN 43.A O     no hydrogen  2.818  N/A
THR 48.A N     ASN 44.A O     no hydrogen  2.909  N/A
THR 48.A OG1   ASN 44.A O     no hydrogen  3.230  N/A
ASN 49.A N     ILE 45.A O     no hydrogen  2.940  N/A
SER 50.A N     LYS 46.A O     no hydrogen  3.047  N/A
ALA 51.A N     GLN 47.A O     no hydrogen  3.256  N/A
LEU 52.A N     THR 48.A O     no hydrogen  3.247  N/A
LYS 53.A N     ASN 49.A O     no hydrogen  3.030  N/A
GLU 54.A N     ALA 51.A O     no hydrogen  3.182  N/A
LYS 55.A N     ALA 51.A O     no hydrogen  3.370  N/A
ASP 57.A N     GLU 54.A O     no hydrogen  3.306  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.166  N/A
TYR 63.A N     ILE 60.A O     no hydrogen  3.235  N/A
ARG 64.A N     GLU 61.A O     no hydrogen  3.438  N/A
CYS 72.A SG    ASN 104.A O    no hydrogen  3.913  N/A
CYS 72.A SG    GLN 109.A OE1  no hydrogen  3.461  N/A
ASN 73.A N     ASN 104.A O    no hydrogen  3.112  N/A
ARG 75.A N     ASN 73.A OD1   no hydrogen  2.774  N/A
THR 77.A N     GLU 80.A OE1   no hydrogen  3.387  N/A
GLU 80.A N     THR 77.A OG1   no hydrogen  3.128  N/A
GLN 81.A N     THR 77.A O     no hydrogen  2.930  N/A
GLN 81.A NE2   TRP 76.A O     no hydrogen  2.873  N/A
LEU 82.A N     THR 78.A O     no hydrogen  3.201  N/A
LEU 83.A N     GLU 79.A O     no hydrogen  2.920  N/A
ALA 84.A N     GLU 80.A O     no hydrogen  3.004  N/A
VAL 85.A N     GLN 81.A O     no hydrogen  3.031  N/A
GLN 86.A N     LEU 82.A O     no hydrogen  3.238  N/A
GLN 86.A NE2   LEU 82.A O     no hydrogen  3.618  N/A
ALA 87.A N     LEU 83.A O     no hydrogen  2.923  N/A
ILE 88.A N     ALA 84.A O     no hydrogen  2.887  N/A
ARG 89.A N     VAL 85.A O     no hydrogen  3.259  N/A
ARG 89.A NH1   ARG 89.A O     no hydrogen  2.855  N/A
ARG 89.A NH1   GLU 133.A OE2  no hydrogen  3.484  N/A
ARG 89.A NH2   GLU 133.A OE2  no hydrogen  3.174  N/A
LYS 90.A N     GLN 86.A O     no hydrogen  3.143  N/A
TYR 91.A N     ALA 87.A O     no hydrogen  2.782  N/A
GLY 92.A N     ILE 88.A O     no hydrogen  2.797  N/A
ARG 93.A NH1   GLU 131.A OE2  no hydrogen  3.460  N/A
ALA 97.A N     ASP 94.A OD1   no hydrogen  3.078  N/A
ILE 98.A N     ASP 94.A O     no hydrogen  3.302  N/A
SER 99.A N     PHE 95.A O     no hydrogen  3.181  N/A
SER 99.A OG    LYS 105.A O    no hydrogen  2.609  N/A
ASP 100.A N    GLN 96.A O     no hydrogen  3.145  N/A
ASP 100.A N    ALA 97.A O     no hydrogen  2.958  N/A
VAL 101.A N    ALA 97.A O     no hydrogen  2.971  N/A
ILE 102.A N    ILE 98.A O     no hydrogen  3.131  N/A
GLY 103.A N    SER 99.A O     no hydrogen  2.915  N/A
ASN 104.A ND2  GLU 80.A OE2   no hydrogen  3.303  N/A
LYS 105.A NZ   ARG 75.A O     no hydrogen  3.071  N/A
LYS 105.A NZ   GLU 80.A OE1   no hydrogen  2.778  N/A
LYS 105.A NZ   ASN 104.A O    no hydrogen  3.146  N/A
LYS 105.A NZ   ASN 104.A OD1  no hydrogen  3.355  N/A
SER 106.A N    GLN 109.A OE1  no hydrogen  2.891  N/A
SER 106.A OG   GLN 109.A OE1  no hydrogen  3.245  N/A
GLN 109.A NE2  ASN 73.A O     no hydrogen  3.019  N/A
VAL 110.A N    SER 106.A O    no hydrogen  3.043  N/A
LYS 111.A N    VAL 107.A O    no hydrogen  3.411  N/A
ASN 112.A N    VAL 108.A O    no hydrogen  2.819  N/A
ASN 112.A ND2  VAL 108.A O    no hydrogen  2.765  N/A
PHE 113.A N    GLN 109.A O    no hydrogen  2.841  N/A
PHE 114.A N    VAL 110.A O    no hydrogen  3.246  N/A
VAL 115.A N    ASN 112.A O    no hydrogen  3.043  N/A
ASN 116.A N    ASN 112.A O    no hydrogen  2.793  N/A
TYR 117.A N    PHE 113.A O    no hydrogen  3.039  N/A
ARG 120.A NH2  ASN 116.A O    no hydrogen  2.960  N/A
PHE 121.A N    TYR 117.A O    no hydrogen  2.986  N/A
ASN 122.A N    ARG 119.A O    no hydrogen  3.469  N/A
ASN 122.A ND2  GLU 125.A OE1  no hydrogen  2.785  N/A
ILE 123.A N    ARG 118.A O    no hydrogen  3.239  N/A
VAL 126.A N    ASN 122.A O    no hydrogen  3.059  N/A
LEU 127.A N    ILE 123.A O    no hydrogen  2.976  N/A
GLN 128.A N    ASP 124.A O    no hydrogen  3.147  N/A
GLU 129.A N    GLU 125.A O    no hydrogen  2.959  N/A
TRP 130.A N    VAL 126.A O    no hydrogen  3.288  N/A
GLU 131.A N    LEU 127.A O    no hydrogen  3.210  N/A
GLU 133.A N    TRP 130.A O    no hydrogen  3.328  N/A