Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2nz0_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A N      LEU 4.A O      no hydrogen  2.710  N/A
ALA 9.A N      PHE 6.A O      no hydrogen  3.202  N/A
ALA 11.A N     ARG 8.A O      no hydrogen  3.422  N/A
TRP 14.A NE1   ALA 10.A O     no hydrogen  2.834  N/A
MET 15.A N     ALA 11.A O     no hydrogen  3.274  N/A
ASN 30.A ND2   ASP 28.A OD2   no hydrogen  3.050  N/A
ILE 37.A N     THR 48.A O     no hydrogen  2.739  N/A
LEU 39.A N     PHE 46.A O     no hydrogen  2.591  N/A
ASN 40.A N     TYR 77.A O     no hydrogen  2.661  N/A
ASN 40.A ND2   GLU 76.A OE2   no hydrogen  2.807  N/A
VAL 41.A N     ARG 44.A O     no hydrogen  2.988  N/A
SER 42.A N     PHE 79.A O     no hydrogen  3.014  N/A
SER 42.A OG    SER 42.A O     no hydrogen  2.604  N/A
GLY 43.A N     ASN 40.A OD1   no hydrogen  3.023  N/A
ARG 44.A N     VAL 41.A O     no hydrogen  3.112  N/A
PHE 46.A N     LEU 39.A O     no hydrogen  3.004  N/A
THR 48.A N     ILE 37.A O     no hydrogen  3.010  N/A
ARG 50.A N     GLU 35.A O     no hydrogen  3.112  N/A
ARG 50.A NE    GLN 33.A OE1   no hydrogen  3.058  N/A
THR 51.A N     ASP 34.A OD1   no hydrogen  3.368  N/A
THR 51.A OG1   ASP 34.A OD1   no hydrogen  2.621  N/A
THR 52.A N     TRP 49.A O     no hydrogen  2.925  N/A
THR 52.A OG1   TRP 49.A O     no hydrogen  3.392  N/A
GLU 54.A N     ARG 50.A O     no hydrogen  3.215  N/A
ARG 55.A NH1   TYR 93.A O     no hydrogen  3.427  N/A
THR 59.A OG1   TYR 56.A O     no hydrogen  2.691  N/A
THR 59.A OG1   TYR 93.A OH    no hydrogen  2.647  N/A
LEU 60.A N     TYR 116.A O    no hydrogen  3.036  N/A
SER 63.A N     THR 59.A O     no hydrogen  2.695  N/A
SER 63.A OG    THR 59.A O     no hydrogen  2.682  N/A
LYS 66.A NZ    LEU 61.A O     no hydrogen  2.902  N/A
LYS 66.A NZ    SER 63.A O     no hydrogen  2.876  N/A
GLU 67.A N     THR 64.A O     no hydrogen  3.439  N/A
PHE 68.A N     GLU 65.A O     no hydrogen  3.132  N/A
PHE 69.A N     LYS 66.A O     no hydrogen  2.813  N/A
ASN 71.A N     GLU 76.A O     no hydrogen  2.852  N/A
THR 74.A N     ASN 71.A O     no hydrogen  3.384  N/A
THR 74.A OG1   ASN 71.A OD1   no hydrogen  2.755  N/A
GLU 76.A N     ASN 71.A O     no hydrogen  3.335  N/A
TYR 77.A N     VAL 38.A O     no hydrogen  3.319  N/A
TYR 77.A OH    GLU 67.A OE1   no hydrogen  2.680  N/A
PHE 78.A N     PHE 69.A O     no hydrogen  2.847  N/A
PHE 79.A N     ASN 40.A O     no hydrogen  2.687  N/A
ARG 81.A NE    GLU 112.A OE1  no hydrogen  3.190  N/A
VAL 85.A N     ASP 82.A OD2   no hydrogen  3.054  N/A
CYS 88.A N     VAL 85.A O     no hydrogen  3.099  N/A
CYS 88.A SG    HIS 99.A O     no hydrogen  3.707  N/A
VAL 89.A N     VAL 85.A O     no hydrogen  3.164  N/A
LEU 90.A N     PHE 86.A O     no hydrogen  2.655  N/A
ASN 91.A N     ARG 87.A O     no hydrogen  2.957  N/A
PHE 92.A N     CYS 88.A O     no hydrogen  3.109  N/A
PHE 92.A N     VAL 89.A O     no hydrogen  3.323  N/A
TYR 93.A N     LEU 90.A O     no hydrogen  3.055  N/A
TYR 93.A OH    THR 59.A OG1   no hydrogen  2.647  N/A
ARG 94.A N     ASN 91.A O     no hydrogen  3.221  N/A
ARG 94.A NH1   ASN 91.A OD1   no hydrogen  3.510  N/A
THR 95.A N     ASN 91.A O     no hydrogen  2.799  N/A
THR 95.A OG1   ASN 91.A O     no hydrogen  2.845  N/A
THR 95.A OG1   LYS 97.A O     no hydrogen  2.979  N/A
GLY 96.A N     PHE 92.A O     no hydrogen  3.067  N/A
LYS 97.A N     THR 95.A OG1   no hydrogen  3.341  N/A
TYR 103.A OH   GLU 84.A OE1   no hydrogen  3.002  N/A
GLU 104.A N    PRO 101.A O    no hydrogen  3.230  N/A
TYR 109.A N    CYS 105.A O    no hydrogen  2.943  N/A
TYR 109.A OH   HIS 99.A O     no hydrogen  3.091  N/A
ASP 110.A N    ILE 106.A O    no hydrogen  2.924  N/A
ASP 111.A N    SER 107.A O    no hydrogen  2.998  N/A
GLU 112.A N    ALA 108.A O    no hydrogen  3.188  N/A
LEU 113.A N    TYR 109.A O    no hydrogen  3.090  N/A
ALA 114.A N    ASP 110.A O    no hydrogen  3.086  N/A
PHE 115.A N    ASP 111.A O    no hydrogen  3.244  N/A
TYR 116.A N    GLU 112.A O    no hydrogen  3.251  N/A
ILE 118.A N    LEU 113.A O    no hydrogen  2.983  N/A
ILE 122.A N    LEU 119.A O    no hydrogen  3.310  N/A
ILE 123.A N    PRO 120.A O    no hydrogen  3.413  N/A
GLY 124.A N    LEU 98.A O     no hydrogen  3.305  N/A
CYS 126.A SG   HIS 99.A ND1   no hydrogen  3.170  N/A
CYS 127.A N    GLY 124.A O    no hydrogen  3.297  N/A
CYS 127.A SG   TYR 100.A O    no hydrogen  4.031  N/A
TYR 131.A N    CYS 127.A O    no hydrogen  3.298  N/A
TYR 131.A OH   ASP 110.A OD1  no hydrogen  3.159  N/A
TYR 131.A OH   ASP 110.A OD2  no hydrogen  2.677  N/A
LYS 132.A N    TYR 128.A O    no hydrogen  3.073  N/A
ASP 133.A N    GLU 129.A O    no hydrogen  3.357  N/A
ARG 134.A N    GLU 130.A O    no hydrogen  3.207  N/A
ARG 134.A NE   TYR 100.A OH   no hydrogen  2.844  N/A
ARG 134.A NH2  TYR 100.A OH   no hydrogen  3.504  N/A
ARG 134.A NH2  GLU 104.A O    no hydrogen  2.940  N/A
LYS 135.A N    TYR 131.A O    no hydrogen  3.101  N/A
LYS 135.A NZ   ASP 110.A OD1  no hydrogen  3.058  N/A
LYS 135.A NZ   TYR 131.A OH   no hydrogen  3.272  N/A