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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N     LEU 106.A O    no hydrogen  2.907  N/A
VAL 3.A N     THR 47.A O     no hydrogen  2.775  N/A
ILE 4.A N     LYS 104.A O    no hydrogen  2.653  N/A
ILE 5.A N     GLY 45.A O     no hydrogen  2.830  N/A
LYS 6.A N     PHE 102.A O    no hydrogen  3.175  N/A
ALA 7.A N     TRP 43.A O     no hydrogen  2.942  N/A
VAL 9.A N     GLY 41.A O     no hydrogen  2.903  N/A
LYS 10.A N    GLU 13.A OE2   no hydrogen  2.679  N/A
LYS 10.A NZ   THR 97.A O     no hydrogen  3.258  N/A
GLU 13.A N    LYS 10.A O     no hydrogen  2.763  N/A
TYR 16.A N    ASP 14.A OD1   no hydrogen  2.694  N/A
LYS 17.A N    ASP 14.A O     no hydrogen  2.868  N/A
LYS 17.A N    ASP 14.A OD1   no hydrogen  3.228  N/A
VAL 18.A N    ASP 14.A O     no hydrogen  3.180  N/A
LYS 19.A N    LYS 15.A O     no hydrogen  2.908  N/A
LYS 20.A N    TYR 16.A O     no hydrogen  2.963  N/A
ALA 21.A N    LYS 17.A O     no hydrogen  3.098  N/A
ILE 22.A N    VAL 18.A O     no hydrogen  3.089  N/A
LEU 23.A N    LYS 19.A O     no hydrogen  3.049  N/A
ASN 24.A N    LYS 20.A O     no hydrogen  2.910  N/A
ASN 24.A ND2  ALA 86.A O     no hydrogen  3.112  N/A
ILE 25.A N    ILE 22.A O     no hydrogen  2.890  N/A
PHE 26.A N    ILE 22.A O     no hydrogen  2.791  N/A
ALA 29.A N    PHE 26.A O     no hydrogen  3.017  N/A
LYS 30.A N    LYS 46.A O     no hydrogen  2.957  N/A
THR 32.A N    GLU 44.A O     no hydrogen  2.786  N/A
THR 32.A OG1  GLU 44.A O     no hydrogen  3.531  N/A
ILE 34.A N    GLU 42.A O     no hydrogen  2.815  N/A
LYS 36.A N    PHE 40.A O     no hydrogen  2.780  N/A
PHE 40.A N    ASP 37.A O     no hydrogen  3.079  N/A
GLY 41.A N    VAL 9.A O      no hydrogen  2.923  N/A
GLU 42.A N    ILE 34.A O     no hydrogen  2.838  N/A
TRP 43.A N    ALA 7.A O      no hydrogen  2.796  N/A
TRP 43.A NE1  LYS 15.A O     no hydrogen  2.859  N/A
GLU 44.A N    THR 32.A O     no hydrogen  2.849  N/A
GLY 45.A N    ILE 5.A O      no hydrogen  2.914  N/A
LYS 46.A N    LYS 30.A O     no hydrogen  3.225  N/A
THR 47.A N    VAL 3.A O      no hydrogen  3.255  N/A
THR 47.A OG1  SER 49.A O     no hydrogen  3.498  N/A
LYS 48.A NZ   LEU 1.A O      no hydrogen  2.737  N/A
SER 49.A N    THR 47.A OG1   no hydrogen  2.979  N/A
GLU 51.A N    SER 49.A OG    no hydrogen  3.263  N/A
LYS 54.A N    VAL 50.A O     no hydrogen  2.915  N/A
LYS 54.A NZ   ASP 118.A OD1  no hydrogen  2.312  N/A
GLU 55.A N    GLU 51.A O     no hydrogen  3.109  N/A
LEU 56.A N    LYS 52.A O     no hydrogen  3.030  N/A
LEU 57.A N    LEU 53.A O     no hydrogen  3.033  N/A
ARG 58.A N    LYS 54.A O     no hydrogen  3.290  N/A
ARG 58.A NH1  LYS 54.A O     no hydrogen  2.710  N/A
ARG 58.A NH1  ILE 119.A O    no hydrogen  2.955  N/A
ARG 58.A NH2  ASP 118.A O    no hydrogen  3.093  N/A
ARG 58.A NH2  ILE 119.A O    no hydrogen  3.279  N/A
SER 59.A N    GLU 55.A O     no hydrogen  2.728  N/A
SER 59.A OG   GLU 55.A O     no hydrogen  3.080  N/A
GLN 60.A N    LEU 56.A O     no hydrogen  2.815  N/A
GLN 60.A NE2  VAL 91.A O     no hydrogen  2.895  N/A
SER 61.A N    ARG 58.A O     no hydrogen  2.828  N/A
ILE 62.A N    LEU 57.A O     no hydrogen  2.980  N/A
ALA 66.A N    ILE 62.A O     no hydrogen  3.070  N/A
ARG 67.A N    LEU 63.A O     no hydrogen  2.881  N/A
ARG 67.A NE   GLU 70.A OE2   no hydrogen  2.575  N/A
ARG 67.A NH1  ALA 120.A O    no hydrogen  2.953  N/A
LEU 69.A N    ALA 66.A O     no hydrogen  2.849  N/A
GLU 70.A N    ARG 67.A O     no hydrogen  3.055  N/A
GLY 72.A N    VAL 68.A O     no hydrogen  3.155  N/A
THR 73.A OG1  ALA 76.A O     no hydrogen  3.250  N/A
THR 77.A N    ILE 105.A O    no hydrogen  3.234  N/A
THR 77.A OG1  LEU 69.A O     no hydrogen  2.451  N/A
LYS 78.A N    GLY 72.A O     no hydrogen  3.244  N/A
PHE 79.A N    VAL 103.A O    no hydrogen  2.971  N/A
LEU 81.A N    ILE 101.A O    no hydrogen  2.876  N/A
ASN 82.A N    ASN 92.A O     no hydrogen  2.603  N/A
ASN 82.A ND2  ASP 94.A O     no hydrogen  3.541  N/A
ASN 82.A ND2  ASP 94.A OD1   no hydrogen  3.386  N/A
ASN 82.A ND2  ASP 94.A OD2   no hydrogen  3.258  N/A
LYS 83.A N    ASP 96.A OD1   no hydrogen  2.816  N/A
LYS 83.A NZ   LYS 8.A O      no hydrogen  2.802  N/A
LYS 83.A NZ   GLU 13.A OE1   no hydrogen  2.902  N/A
LYS 83.A NZ   GLU 13.A OE2   no hydrogen  3.302  N/A
LYS 83.A NZ   HIS 98.A O     no hydrogen  2.699  N/A
GLN 84.A N    ASN 82.A OD1   no hydrogen  2.619  N/A
ALA 85.A N    ASN 82.A OD1   no hydrogen  2.992  N/A
ALA 86.A N    ASN 82.A O     no hydrogen  3.039  N/A
TYR 87.A N    LYS 83.A O     no hydrogen  3.042  N/A
VAL 88.A N    ALA 85.A O     no hydrogen  3.178  N/A
GLY 89.A N    ALA 86.A O     no hydrogen  2.965  N/A
ALA 90.A N    ALA 85.A O     no hydrogen  2.800  N/A
VAL 91.A N    GLN 60.A OE1   no hydrogen  2.550  N/A
ASP 94.A N    ASP 94.A OD1   no hydrogen  2.617  N/A
HIS 98.A N    ASP 96.A OD2   no hydrogen  2.853  N/A
GLY 99.A N    ASP 96.A O     no hydrogen  3.106  N/A
ILE 101.A N   LEU 81.A O     no hydrogen  2.801  N/A
PHE 102.A N   LYS 6.A O      no hydrogen  2.909  N/A
VAL 103.A N   PHE 79.A O     no hydrogen  2.765  N/A
LYS 104.A N   ILE 4.A O      no hydrogen  2.993  N/A
ILE 105.A N   THR 77.A O     no hydrogen  2.970  N/A
LEU 106.A N   GLU 2.A O      no hydrogen  2.633  N/A
ALA 107.A N   ASN 75.A O     no hydrogen  2.876  N/A
ASN 110.A N   ASP 108.A OD1  no hydrogen  2.713  N/A
GLU 111.A N   ASP 108.A O    no hydrogen  2.906  N/A
ILE 115.A N   ASP 112.A O    no hydrogen  3.129  N/A
ILE 116.A N   ILE 113.A O    no hydrogen  3.123  N/A
ASP 118.A N   LYS 114.A O    no hydrogen  2.972  N/A
ILE 119.A N   ILE 115.A O    no hydrogen  2.883  N/A
ALA 120.A N   ILE 116.A O    no hydrogen  2.831  N/A
LYS 124.A N   VAL 127.A O    no hydrogen  3.158  N/A
ILE 129.A N   ARG 122.A O    no hydrogen  3.273  N/A