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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      GLN 2.A O      no hydrogen  3.086  N/A
TRP 6.A N      SER 3.A O      no hydrogen  3.366  N/A
VAL 8.A N      LEU 5.A O      no hydrogen  3.226  N/A
PHE 9.A N      TRP 6.A O      no hydrogen  3.367  N/A
VAL 12.A N     PHE 9.A O      no hydrogen  3.017  N/A
LYS 14.A NZ    GLN 27.A OE1   no hydrogen  3.426  N/A
THR 23.A OG1   GLN 26.A OE1   no hydrogen  3.243  N/A
GLN 26.A N     THR 23.A O     no hydrogen  2.858  N/A
ALA 28.A N     LEU 25.A O     no hydrogen  2.753  N/A
GLY 32.A N     SER 30.A OG    no hydrogen  3.039  N/A
ASN 38.A ND2   THR 41.A OG1   no hydrogen  2.772  N/A
VAL 40.A N     ASN 38.A OD1   no hydrogen  3.258  N/A
THR 41.A N     ASN 38.A O     no hydrogen  2.871  N/A
THR 41.A OG1   ASN 38.A O     no hydrogen  3.408  N/A
THR 41.A OG1   ASP 126.A O    no hydrogen  3.167  N/A
VAL 42.A N     ASN 38.A O     no hydrogen  3.250  N/A
ARG 43.A N     PRO 39.A O     no hydrogen  3.010  N/A
SER 44.A OG    VAL 40.A O     no hydrogen  3.423  N/A
SER 44.A OG    GLN 130.A OE1  no hydrogen  2.461  N/A
ILE 45.A N     VAL 42.A O     no hydrogen  2.621  N/A
SER 47.A N     ARG 43.A O     no hydrogen  3.069  N/A
SER 47.A OG    ARG 43.A O     no hydrogen  3.274  N/A
GLU 52.A N     ASP 50.A OD1   no hydrogen  2.959  N/A
SER 60.A OG    ASN 58.A OD1   no hydrogen  3.229  N/A
GLU 61.A N     ASN 58.A O     no hydrogen  3.321  N/A
PHE 62.A N     ASN 58.A O     no hydrogen  2.554  N/A
THR 63.A OG1   PHE 59.A O     no hydrogen  3.069  N/A
GLY 64.A N     GLU 61.A O     no hydrogen  2.586  N/A
VAL 65.A N     GLU 61.A O     no hydrogen  2.645  N/A
LYS 67.A NZ    ASP 71.A OD2   no hydrogen  2.875  N/A
TYR 68.A N     GLY 64.A O     no hydrogen  2.987  N/A
ILE 69.A N     TRP 66.A O     no hydrogen  2.774  N/A
THR 70.A N     TRP 66.A O     no hydrogen  3.334  N/A
THR 70.A OG1   TRP 66.A O     no hydrogen  3.396  N/A
ASP 71.A N     LYS 67.A O     no hydrogen  2.747  N/A
TRP 72.A N     TYR 68.A O     no hydrogen  2.834  N/A
GLN 73.A N     ILE 69.A O     no hydrogen  2.891  N/A
PHE 76.A N     TRP 72.A O     no hydrogen  3.304  N/A
ARG 77.A N     GLN 73.A O     no hydrogen  2.845  N/A
THR 78.A N     ASN 74.A O     no hydrogen  2.709  N/A
THR 78.A OG1   ASN 74.A O     no hydrogen  2.465  N/A
THR 78.A OG1   VAL 75.A O     no hydrogen  3.097  N/A
TYR 79.A N     PHE 76.A O     no hydrogen  3.145  N/A
ASP 80.A N     PHE 76.A O     no hydrogen  2.915  N/A
LYS 89.A NZ    HIS 108.A O    no hydrogen  2.575  N/A
LYS 89.A NZ    ASP 109.A OD2  no hydrogen  3.018  N/A
GLU 91.A N     ASP 88.A OD1   no hydrogen  2.670  N/A
LEU 92.A N     ASP 88.A O     no hydrogen  2.743  N/A
LYS 93.A N     LYS 89.A O     no hydrogen  3.191  N/A
GLN 94.A N     GLU 91.A O     no hydrogen  3.389  N/A
ALA 95.A N     GLU 91.A O     no hydrogen  3.318  N/A
LEU 96.A N     LEU 92.A O     no hydrogen  2.817  N/A
SER 97.A OG    LYS 93.A O     no hydrogen  2.587  N/A
SER 97.A OG    GLN 94.A O     no hydrogen  3.172  N/A
GLY 98.A N     ALA 95.A O     no hydrogen  2.889  N/A
PHE 99.A N     ALA 95.A O     no hydrogen  3.169  N/A
PHE 99.A N     LEU 96.A O     no hydrogen  2.909  N/A
TYR 101.A OH   THR 139.A OG1  no hydrogen  2.943  N/A
SER 104.A OG   GLN 106.A OE1  no hydrogen  2.545  N/A
PHE 107.A N    SER 104.A O    no hydrogen  2.831  N/A
HIS 108.A N    SER 104.A O    no hydrogen  2.971  N/A
ILE 110.A N    PHE 107.A O    no hydrogen  3.107  N/A
LEU 111.A N    PHE 107.A O    no hydrogen  3.250  N/A
LYS 114.A N    LEU 111.A O    no hydrogen  3.258  N/A
PHE 115.A N    ILE 112.A O    no hydrogen  3.100  N/A
ASP 116.A N    ILE 112.A O    no hydrogen  2.816  N/A
ARG 117.A NH1  ASP 126.A OD2  no hydrogen  3.413  N/A
ARG 117.A NH1  ASP 127.A OD1  no hydrogen  2.745  N/A
GLN 118.A NE2  ASP 116.A OD1  no hydrogen  3.111  N/A
GLN 118.A NE2  GLN 122.A O    no hydrogen  3.367  N/A
GLY 119.A N    ASP 116.A OD1  no hydrogen  3.217  N/A
ARG 120.A N    ASP 116.A OD1  no hydrogen  3.232  N/A
GLY 121.A N    ASP 116.A OD1  no hydrogen  3.335  N/A
GLY 121.A N    ASP 116.A OD2  no hydrogen  2.956  N/A
ILE 123.A N    ILE 87.A O     no hydrogen  3.278  N/A
PHE 128.A N    PHE 125.A O    no hydrogen  2.885  N/A
CYS 132.A N    PHE 128.A O    no hydrogen  3.078  N/A
ILE 133.A N    ILE 129.A O    no hydrogen  3.053  N/A
LEU 135.A N    GLY 131.A O    no hydrogen  2.986  N/A
GLN 136.A N    CYS 132.A O    no hydrogen  2.620  N/A
ARG 137.A N    VAL 134.A O    no hydrogen  3.198  N/A
ARG 137.A NH1  ILE 133.A O    no hydrogen  3.238  N/A
LEU 138.A N    LEU 135.A O    no hydrogen  2.884  N/A
THR 139.A OG1  TYR 101.A OH   no hydrogen  2.943  N/A
ASP 140.A N    ARG 137.A O    no hydrogen  2.515  N/A
ILE 141.A N    ARG 137.A O    no hydrogen  3.040  N/A
ARG 144.A N    ASP 140.A O    no hydrogen  3.182  N/A
THR 147.A OG1  ARG 143.A O    no hydrogen  3.508  N/A
MET 163.A N    GLN 159.A O    no hydrogen  2.983  N/A
VAL 164.A N    LEU 161.A O    no hydrogen  3.297  N/A