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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A OH     ASP 51.A O     no hydrogen  2.872  N/A
ILE 3.A N      GLU 31.A O     no hydrogen  2.961  N/A
LEU 4.A N      GLY 57.A O     no hydrogen  2.939  N/A
VAL 5.A N      ARG 33.A O     no hydrogen  3.010  N/A
LEU 6.A N      ALA 59.A O     no hydrogen  2.831  N/A
TYR 7.A N      ARG 35.A O     no hydrogen  3.161  N/A
TYR 8.A N      GLY 61.A O     no hydrogen  3.135  N/A
ARG 10.A NH1   ARG 10.A O     no hydrogen  3.326  N/A
ALA 15.A N     SER 9.A OG     no hydrogen  3.384  N/A
GLU 16.A N     GLY 12.A O     no hydrogen  3.003  N/A
MET 17.A N     ALA 13.A O     no hydrogen  3.240  N/A
ALA 18.A N     THR 14.A O     no hydrogen  2.834  N/A
ARG 19.A N     ALA 15.A O     no hydrogen  3.143  N/A
ARG 19.A NH2   GLY 43.A O     no hydrogen  3.353  N/A
GLN 20.A N     GLU 16.A O     no hydrogen  3.082  N/A
GLN 20.A NE2   GLU 16.A OE2   no hydrogen  3.316  N/A
ILE 21.A N     MET 17.A O     no hydrogen  2.903  N/A
ALA 22.A N     ALA 18.A O     no hydrogen  2.857  N/A
ARG 23.A N     ARG 19.A O     no hydrogen  3.149  N/A
GLY 24.A N     GLN 20.A O     no hydrogen  3.199  N/A
VAL 25.A N     ILE 21.A O     no hydrogen  2.947  N/A
GLU 26.A N     ALA 22.A O     no hydrogen  2.994  N/A
GLN 27.A N     ARG 23.A O     no hydrogen  3.084  N/A
GLY 28.A N     VAL 25.A O     no hydrogen  2.789  N/A
GLY 29.A N     GLU 26.A O     no hydrogen  3.123  N/A
PHE 30.A N     VAL 25.A O     no hydrogen  3.401  N/A
GLU 31.A N     PRO 1.A O      no hydrogen  2.897  N/A
ARG 33.A N     ILE 3.A O      no hydrogen  3.059  N/A
ARG 33.A NH1   ASP 51.A OD2   no hydrogen  3.034  N/A
ARG 35.A N     VAL 5.A O      no hydrogen  3.043  N/A
ARG 35.A NE    VAL 34.A O     no hydrogen  2.788  N/A
THR 36.A N     LEU 45.A O     no hydrogen  2.841  N/A
THR 36.A OG1   TYR 7.A O      no hydrogen  2.741  N/A
ALA 47.A N     THR 36.A O     no hydrogen  2.799  N/A
THR 48.A N     ASP 51.A OD1   no hydrogen  2.756  N/A
THR 48.A OG1   ASP 51.A OD1   no hydrogen  3.461  N/A
GLU 50.A N     THR 48.A OG1   no hydrogen  2.972  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  2.911  N/A
LYS 53.A NZ    GLU 50.A OE2   no hydrogen  3.282  N/A
ASN 54.A N     GLU 50.A O     no hydrogen  2.906  N/A
CYS 55.A N     LEU 52.A O     no hydrogen  3.265  N/A
CYS 55.A SG    LEU 52.A O     no hydrogen  3.281  N/A
CYS 55.A SG    GLY 57.A O     no hydrogen  3.340  N/A
ALA 56.A N     TYR 2.A O      no hydrogen  2.863  N/A
LEU 58.A N     PRO 93.A O     no hydrogen  3.108  N/A
ALA 59.A N     LEU 4.A O      no hydrogen  2.787  N/A
LEU 60.A N     ALA 95.A O     no hydrogen  2.889  N/A
GLY 61.A N     LEU 6.A O      no hydrogen  2.918  N/A
SER 62.A N     PHE 97.A O     no hydrogen  3.077  N/A
SER 62.A OG    PRO 63.A O     no hydrogen  2.752  N/A
THR 64.A N     SER 99.A O     no hydrogen  2.857  N/A
THR 64.A OG1   GLY 106.A O    no hydrogen  3.495  N/A
THR 64.A OG1   THR 110.A OG1  no hydrogen  3.134  N/A
ARG 65.A N     ASN 68.A O     no hydrogen  2.901  N/A
ASN 68.A N     ARG 65.A O     no hydrogen  3.064  N/A
ALA 70.A N     SER 62.A OG    no hydrogen  2.741  N/A
LYS 74.A N     ALA 70.A O     no hydrogen  3.020  N/A
LYS 74.A NZ    ASP 78.A OD2   no hydrogen  3.179  N/A
TYR 75.A N     SER 71.A O     no hydrogen  2.807  N/A
PHE 76.A N     PRO 72.A O     no hydrogen  3.283  N/A
LEU 77.A N     LEU 73.A O     no hydrogen  3.030  N/A
ASP 78.A N     LYS 74.A O     no hydrogen  2.710  N/A
GLY 79.A N     PHE 76.A O     no hydrogen  3.092  N/A
THR 80.A N     LEU 77.A O     no hydrogen  2.906  N/A
THR 80.A OG1   LEU 77.A O     no hydrogen  2.682  N/A
THR 80.A OG1   HIS 121.A NE2  no hydrogen  2.900  N/A
TRP 84.A N     THR 80.A O     no hydrogen  2.958  N/A
LEU 85.A N     SER 81.A O     no hydrogen  2.736  N/A
THR 86.A N     SER 82.A O     no hydrogen  3.056  N/A
THR 86.A OG1   SER 82.A O     no hydrogen  3.342  N/A
SER 88.A N     LEU 83.A O     no hydrogen  2.912  N/A
LEU 89.A N     SER 88.A OG    no hydrogen  2.505  N/A
GLY 91.A N     GLY 122.A O    no hydrogen  3.017  N/A
LYS 92.A N     LEU 89.A O     no hydrogen  2.891  N/A
LYS 92.A NZ    CYS 55.A O     no hydrogen  3.022  N/A
LYS 92.A NZ    SER 88.A OG    no hydrogen  3.222  N/A
ALA 94.A N     LEU 124.A O    no hydrogen  2.727  N/A
ALA 95.A N     LEU 58.A O     no hydrogen  3.062  N/A
PHE 97.A N     LEU 60.A O     no hydrogen  2.837  N/A
THR 98.A N     ALA 137.A O    no hydrogen  2.855  N/A
THR 98.A OG1   SER 62.A O     no hydrogen  2.927  N/A
THR 98.A OG1   SER 99.A O     no hydrogen  3.502  N/A
SER 99.A N     SER 62.A O     no hydrogen  3.431  N/A
THR 100.A N    HIS 139.A O    no hydrogen  2.819  N/A
THR 100.A OG1  SER 102.A O    no hydrogen  3.187  N/A
GLN 107.A NE2  LEU 103.A O    no hydrogen  2.732  N/A
THR 110.A OG1  GLY 106.A O    no hydrogen  2.597  N/A
GLN 111.A N    GLN 107.A O    no hydrogen  2.682  N/A
LEU 112.A N    GLU 108.A O    no hydrogen  2.716  N/A
SER 113.A N    THR 109.A O    no hydrogen  2.823  N/A
SER 113.A OG   GLY 67.A O     no hydrogen  3.454  N/A
SER 113.A OG   THR 109.A O    no hydrogen  3.370  N/A
SER 113.A OG   THR 110.A O    no hydrogen  2.911  N/A
MET 114.A N    THR 110.A O    no hydrogen  3.057  N/A
MET 114.A N    GLN 111.A O    no hydrogen  3.095  N/A
LEU 115.A N    GLN 111.A O    no hydrogen  2.947  N/A
LEU 115.A N    LEU 112.A O    no hydrogen  2.928  N/A
LEU 119.A N    LEU 115.A O    no hydrogen  2.983  N/A
HIS 120.A N    LEU 116.A O    no hydrogen  2.990  N/A
HIS 121.A N    PRO 117.A O    no hydrogen  2.907  N/A
HIS 121.A NE2  THR 80.A OG1   no hydrogen  2.900  N/A
GLY 122.A N    LEU 119.A O    no hydrogen  2.994  N/A
MET 123.A N    LEU 118.A O    no hydrogen  2.964  N/A
LEU 124.A N    LYS 92.A O     no hydrogen  2.961  N/A
LEU 126.A N    ALA 94.A O     no hydrogen  3.048  N/A
ILE 128.A N    PRO 134.A O    no hydrogen  3.054  N/A
GLY 132.A N    SER 138.A O    no hydrogen  3.017  N/A
GLY 132.A N    SER 138.A OG   no hydrogen  3.086  N/A
THR 133.A N    GLY 136.A O    no hydrogen  2.907  N/A
THR 133.A OG1  GLN 111.A OE1  no hydrogen  2.550  N/A
THR 133.A OG1  GLY 136.A O    no hydrogen  3.023  N/A
TYR 135.A N    THR 133.A OG1  no hydrogen  3.281  N/A
ALA 137.A N    VAL 96.A O     no hydrogen  3.375  N/A
HIS 139.A N    THR 98.A O     no hydrogen  2.942  N/A
HIS 139.A ND1  GLU 153.A OE1  no hydrogen  2.604  N/A
PHE 140.A N    GLU 153.A OE2  no hydrogen  3.037  N/A
ALA 141.A N    THR 100.A O    no hydrogen  2.800  N/A
ARG 147.A NH1  PHE 140.A O    no hydrogen  2.688  N/A
ARG 147.A NH1  GLU 153.A OE1  no hydrogen  3.363  N/A
ARG 147.A NH1  GLU 153.A OE2  no hydrogen  3.383  N/A
ARG 147.A NH2  ASP 150.A OD2  no hydrogen  2.942  N/A
ASP 150.A N    GLU 153.A OE1  no hydrogen  3.000  N/A
GLU 153.A N    ASP 150.A OD1  no hydrogen  2.965  N/A
LEU 154.A N    ASP 150.A O    no hydrogen  2.972  N/A
THR 155.A N    GLU 151.A O    no hydrogen  3.111  N/A
THR 155.A OG1  GLU 151.A O    no hydrogen  2.666  N/A
LEU 156.A N    HIS 152.A O    no hydrogen  2.823  N/A
CYS 157.A N    GLU 153.A O    no hydrogen  2.825  N/A
CYS 157.A SG   GLU 153.A O    no hydrogen  3.622  N/A
ARG 158.A N    LEU 154.A O    no hydrogen  3.345  N/A
ARG 158.A NE   GLN 20.A OE1   no hydrogen  3.149  N/A
ARG 158.A NH2  GLN 20.A OE1   no hydrogen  2.832  N/A
ALA 159.A N    THR 155.A O    no hydrogen  3.090  N/A
LEU 160.A N    LEU 156.A O    no hydrogen  3.028  N/A
GLY 161.A N    CYS 157.A O    no hydrogen  3.176  N/A
LYS 162.A N    ARG 158.A O    no hydrogen  2.814  N/A
ARG 163.A N    ALA 159.A O    no hydrogen  2.814  N/A
ARG 163.A NH1  GLY 127.A O    no hydrogen  2.651  N/A
LEU 164.A N    LEU 160.A O    no hydrogen  2.852  N/A
ALA 165.A N    GLY 161.A O    no hydrogen  3.048  N/A
GLU 166.A N    LYS 162.A O    no hydrogen  2.783  N/A
THR 167.A N    ARG 163.A O    no hydrogen  2.903  N/A
THR 167.A OG1  ARG 163.A O    no hydrogen  2.566  N/A
ALA 168.A N    LEU 164.A O    no hydrogen  2.936  N/A
GLY 169.A N    ALA 165.A O    no hydrogen  2.829  N/A
LYS 170.A N    GLU 166.A O    no hydrogen  2.770  N/A
LEU 171.A N    THR 167.A O    no hydrogen  2.965  N/A
GLU 172.A N    GLY 169.A O    no hydrogen  2.823  N/A