Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1rz1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N      ASP 1.A O      no hydrogen  3.303  N/A
ARG 6.A N      ASP 2.A O      no hydrogen  2.970  N/A
ASN 7.A N      ARG 3.A O      no hydrogen  2.829  N/A
ALA 8.A N      LEU 4.A O      no hydrogen  2.980  N/A
LYS 10.A N     ALA 8.A O      no hydrogen  2.852  N/A
LYS 10.A NZ    SER 139.A OG   no hydrogen  2.885  N/A
THR 13.A N     PHE 137.A O    no hydrogen  3.074  N/A
THR 13.A OG1   GLY 14.A O     no hydrogen  2.825  N/A
THR 16.A N     ALA 30.A O     no hydrogen  2.985  N/A
THR 16.A OG1   ALA 30.A O     no hydrogen  2.794  N/A
VAL 17.A N     ASN 64.A O     no hydrogen  2.750  N/A
THR 19.A N     ALA 62.A O     no hydrogen  2.863  N/A
THR 19.A OG1   PRO 95.A O     no hydrogen  2.482  N/A
THR 20.A N     HIS 27.A O     no hydrogen  2.913  N/A
THR 20.A OG1   SER 58.A OG    no hydrogen  2.798  N/A
THR 20.A OG1   LYS 60.A O     no hydrogen  2.847  N/A
LEU 22.A N     ALA 25.A O     no hydrogen  2.980  N/A
ALA 25.A N     LEU 22.A O     no hydrogen  3.011  N/A
HIS 27.A N     THR 20.A O     no hydrogen  2.856  N/A
THR 29.A OG1   SER 74.A O     no hydrogen  2.514  N/A
ALA 30.A N     THR 16.A O     no hydrogen  2.962  N/A
ASN 31.A ND2   THR 13.A OG1   no hydrogen  2.923  N/A
VAL 35.A N     LEU 41.A O     no hydrogen  3.034  N/A
SER 36.A N     LEU 41.A O     no hydrogen  3.148  N/A
SER 36.A OG    PRO 39.A O     no hydrogen  2.685  N/A
LEU 41.A N     SER 36.A O     no hydrogen  2.916  N/A
VAL 42.A N     GLY 122.A O    no hydrogen  2.875  N/A
VAL 44.A N     PHE 120.A O    no hydrogen  3.124  N/A
SER 45.A N     ALA 32.A O     no hydrogen  3.061  N/A
ILE 46.A N     THR 118.A O    no hydrogen  2.834  N/A
GLU 48.A N     ASP 116.A O    no hydrogen  2.943  N/A
ALA 50.A N     GLY 47.A O     no hydrogen  3.013  N/A
GLU 53.A N     GLU 53.A OE1   no hydrogen  2.845  N/A
GLN 56.A N     LEU 52.A O     no hydrogen  3.018  N/A
GLN 56.A NE2   GLU 111.A OE1  no hydrogen  2.550  N/A
GLN 57.A N     GLU 53.A O     no hydrogen  2.985  N/A
SER 58.A N     LYS 54.A O     no hydrogen  3.015  N/A
SER 58.A OG    THR 20.A OG1   no hydrogen  2.798  N/A
SER 58.A OG    LYS 54.A O     no hydrogen  2.984  N/A
SER 58.A OG    LYS 60.A O     no hydrogen  3.150  N/A
LYS 59.A N     ILE 55.A O     no hydrogen  2.755  N/A
LYS 59.A NZ    GLN 56.A O     no hydrogen  2.806  N/A
TYR 61.A N     CYS 106.A O    no hydrogen  3.171  N/A
TYR 61.A OH    PHE 120.A O    no hydrogen  2.912  N/A
ALA 62.A N     THR 19.A O     no hydrogen  2.768  N/A
VAL 63.A N     ILE 104.A O    no hydrogen  2.741  N/A
ASN 64.A N     VAL 17.A O     no hydrogen  2.782  N/A
ASN 64.A ND2   VAL 17.A O     no hydrogen  3.030  N/A
ASN 64.A ND2   THR 19.A OG1   no hydrogen  3.105  N/A
ILE 65.A N     ALA 102.A O    no hydrogen  2.925  N/A
LEU 66.A N     VAL 15.A O     no hydrogen  2.827  N/A
SER 67.A N     GLN 70.A OE1   no hydrogen  2.976  N/A
GLN 68.A N     ASP 133.A O    no hydrogen  2.825  N/A
ASP 69.A N     SER 67.A OG    no hydrogen  3.087  N/A
GLN 70.A N     SER 67.A O     no hydrogen  2.985  N/A
GLN 70.A NE2   LYS 98.A O     no hydrogen  3.341  N/A
SER 74.A N     GLN 70.A O     no hydrogen  3.150  N/A
SER 74.A OG    TYR 142.A OH   no hydrogen  2.579  N/A
PHE 76.A N     LEU 73.A O     no hydrogen  2.896  N/A
GLY 78.A N     ASN 75.A O     no hydrogen  3.123  N/A
VAL 84.A N     ASN 75.A OD1   no hydrogen  2.933  N/A
GLU 89.A N     VAL 96.A O     no hydrogen  2.806  N/A
LEU 91.A N     LEU 94.A O     no hydrogen  2.898  N/A
LEU 94.A N     LEU 91.A O     no hydrogen  2.850  N/A
VAL 96.A N     GLU 89.A O     no hydrogen  2.830  N/A
ILE 97.A N     ASN 64.A OD1   no hydrogen  2.816  N/A
LYS 98.A N     GLN 87.A O     no hydrogen  3.133  N/A
LYS 98.A NZ    ASP 99.A OD2   no hydrogen  3.425  N/A
ALA 100.A N    ILE 97.A O     no hydrogen  3.301  N/A
ALA 102.A N    ILE 65.A O     no hydrogen  3.337  N/A
GLN 103.A N    LYS 128.A O    no hydrogen  2.707  N/A
GLN 103.A NE2  GLU 89.A OE2   no hydrogen  2.797  N/A
GLN 103.A NE2  ILE 97.A O     no hydrogen  2.759  N/A
ILE 104.A N    VAL 63.A O     no hydrogen  3.060  N/A
SER 105.A N    ASP 126.A O    no hydrogen  2.953  N/A
SER 105.A OG   LEU 91.A O     no hydrogen  2.732  N/A
CYS 106.A N    TYR 61.A O     no hydrogen  2.798  N/A
GLN 107.A N    GLU 123.A O    no hydrogen  2.928  N/A
VAL 108.A N    LYS 59.A O     no hydrogen  2.912  N/A
VAL 109.A N    ILE 121.A O    no hydrogen  2.814  N/A
ASN 110.A N    ILE 121.A O    no hydrogen  3.413  N/A
VAL 112.A N    LEU 119.A O    no hydrogen  2.973  N/A
ALA 114.A N    HIS 117.A O    no hydrogen  2.892  N/A
HIS 117.A N    ALA 114.A O    no hydrogen  3.071  N/A
THR 118.A N    ILE 46.A O     no hydrogen  2.802  N/A
LEU 119.A N    VAL 112.A O    no hydrogen  2.865  N/A
PHE 120.A N    VAL 44.A O     no hydrogen  2.911  N/A
ILE 121.A N    ASN 110.A O    no hydrogen  3.038  N/A
GLY 122.A N    VAL 42.A O     no hydrogen  2.858  N/A
GLU 123.A N    GLN 107.A O    no hydrogen  2.854  N/A
VAL 124.A N    LYS 40.A O     no hydrogen  2.936  N/A
THR 125.A N    SER 105.A O    no hydrogen  2.871  N/A
THR 125.A OG1  SER 105.A O    no hydrogen  3.548  N/A
THR 125.A OG1  ASP 126.A OD2  no hydrogen  2.884  N/A
LYS 128.A N    GLN 103.A O    no hydrogen  2.838  N/A
THR 130.A N    LEU 101.A O    no hydrogen  2.937  N/A
THR 130.A OG1  LEU 101.A O    no hydrogen  2.784  N/A
GLN 132.A NE2  ASP 99.A O     no hydrogen  2.920  N/A
GLN 132.A NE2  THR 130.A OG1  no hydrogen  3.014  N/A
LEU 135.A N    LEU 66.A O     no hydrogen  3.047  N/A
LEU 136.A N    HIS 143.A O    no hydrogen  3.036  N/A
PHE 137.A N    THR 13.A O     no hydrogen  2.863  N/A
PHE 138.A N    LYS 141.A O    no hydrogen  2.944  N/A
SER 139.A N    GLY 9.A O      no hydrogen  2.728  N/A
LYS 141.A N    PHE 138.A O    no hydrogen  2.943  N/A
TYR 142.A OH   SER 74.A OG    no hydrogen  2.579  N/A
HIS 143.A N    LEU 136.A O    no hydrogen  2.890  N/A