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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 3.A N      ALA 122.A O    no hydrogen  2.589  N/A
ALA 6.A N      LEU 120.A O    no hydrogen  2.781  N/A
LEU 9.A N      ASN 118.A O    no hydrogen  3.232  N/A
LEU 11.A N     ILE 117.A O    no hydrogen  3.100  N/A
GLU 15.A N     LYS 12.A O     no hydrogen  3.194  N/A
CYS 16.A N     GLU 134.A OXT  no hydrogen  2.960  N/A
LEU 17.A N     ILE 89.A O     no hydrogen  3.027  N/A
ARG 18.A N     ALA 132.A O    no hydrogen  2.803  N/A
ARG 18.A NH2   GLU 134.A OE2  no hydrogen  2.644  N/A
VAL 19.A N     VAL 87.A O     no hydrogen  2.938  N/A
ARG 20.A N     CYS 130.A O    no hydrogen  2.801  N/A
GLY 21.A N     VAL 85.A O     no hydrogen  2.830  N/A
GLU 22.A N     LYS 127.A O    no hydrogen  2.751  N/A
VAL 23.A N     SER 83.A O     no hydrogen  2.822  N/A
ALA 24.A N     ASP 125.A O    no hydrogen  2.949  N/A
LYS 28.A N     ASP 125.A OD2  no hydrogen  2.681  N/A
LYS 28.A NZ    ASN 50.A OD1   no hydrogen  3.251  N/A
SER 29.A N     ASP 125.A OD2  no hydrogen  3.044  N/A
PHE 30.A N     PRO 47.A O     no hydrogen  3.279  N/A
LEU 31.A N     GLY 123.A O    no hydrogen  2.973  N/A
LEU 32.A N     PHE 45.A O     no hydrogen  3.051  N/A
ASN 33.A N     SER 121.A O    no hydrogen  2.778  N/A
LEU 34.A N     LEU 43.A O     no hydrogen  2.909  N/A
GLY 35.A N     TYR 119.A O    no hydrogen  3.050  N/A
LYS 36.A N     ASN 40.A O     no hydrogen  2.819  N/A
ASN 39.A N     ASP 37.A OD1   no hydrogen  3.027  N/A
ASN 40.A N     ASP 37.A O     no hydrogen  3.186  N/A
ASN 40.A ND2   ASP 37.A OD1   no hydrogen  2.851  N/A
ASN 40.A ND2   ASP 37.A OD2   no hydrogen  3.390  N/A
LEU 41.A N     LYS 63.A O     no hydrogen  2.787  N/A
CYS 42.A N     LEU 34.A O     no hydrogen  2.791  N/A
CYS 42.A SG    LEU 34.A O     no hydrogen  3.461  N/A
LEU 43.A N     LEU 34.A O     no hydrogen  3.168  N/A
HIS 44.A ND1   ASN 33.A OD1   no hydrogen  2.779  N/A
PHE 45.A N     LEU 32.A O     no hydrogen  2.990  N/A
ASN 46.A N     VAL 59.A O     no hydrogen  2.791  N/A
ASN 46.A ND2   PHE 30.A O     no hydrogen  2.882  N/A
ASN 46.A ND2   PRO 47.A O     no hydrogen  3.355  N/A
ARG 48.A N     THR 57.A O     no hydrogen  2.777  N/A
ARG 48.A NH1   ASN 46.A OD1   no hydrogen  2.794  N/A
ARG 48.A NH2   ASP 54.A OD2   no hydrogen  2.980  N/A
PHE 49.A N     LYS 28.A O     no hydrogen  2.754  N/A
ASN 50.A N     LYS 28.A O     no hydrogen  3.077  N/A
ALA 51.A N     ASP 54.A O     no hydrogen  2.884  N/A
ASP 54.A N     ALA 51.A O     no hydrogen  2.858  N/A
ASN 56.A N     PHE 49.A O     no hydrogen  2.836  N/A
THR 57.A N     ARG 48.A O     no hydrogen  2.829  N/A
THR 57.A OG1   VAL 55.A O     no hydrogen  3.026  N/A
VAL 59.A N     ASN 46.A O     no hydrogen  3.072  N/A
CYS 60.A N     GLN 72.A O     no hydrogen  2.782  N/A
ASN 61.A N     HIS 44.A O     no hydrogen  3.082  N/A
ASN 61.A ND2   GLY 69.A O     no hydrogen  2.776  N/A
SER 62.A N     ASN 61.A OD1   no hydrogen  2.622  N/A
LYS 63.A N     LEU 41.A O     no hydrogen  2.929  N/A
ASP 64.A N     ALA 67.A O     no hydrogen  2.936  N/A
ALA 65.A N     ASN 40.A OD1   no hydrogen  3.075  N/A
GLY 66.A N     ASN 39.A O     no hydrogen  2.754  N/A
ALA 67.A N     ASP 64.A O     no hydrogen  2.879  N/A
GLY 69.A N     SER 62.A O     no hydrogen  2.841  N/A
GLN 72.A N     CYS 60.A O     no hydrogen  2.896  N/A
GLN 72.A NE2   GLU 74.A OE2   no hydrogen  3.014  N/A
GLN 72.A NE2   LYS 107.A O    no hydrogen  3.038  N/A
ARG 73.A NH2   GLU 71.A OE1   no hydrogen  2.955  N/A
GLU 74.A N     ILE 58.A O     no hydrogen  2.967  N/A
GLY 82.A N     VAL 23.A O     no hydrogen  2.799  N/A
GLY 82.A N     ALA 24.A O     no hydrogen  2.899  N/A
SER 83.A OG    GLN 80.A O     no hydrogen  2.559  N/A
VAL 85.A N     GLY 21.A O     no hydrogen  2.854  N/A
VAL 87.A N     VAL 19.A O     no hydrogen  2.757  N/A
CYS 88.A N     LYS 99.A O     no hydrogen  2.883  N/A
CYS 88.A SG    GLU 86.A OE2   no hydrogen  3.842  N/A
ILE 89.A N     LEU 17.A O     no hydrogen  2.834  N/A
SER 90.A N     THR 97.A O     no hydrogen  2.955  N/A
ASN 92.A N     ASP 95.A O     no hydrogen  3.072  N/A
THR 94.A N     ASN 92.A OD1   no hydrogen  3.207  N/A
LEU 96.A N     PHE 108.A O    no hydrogen  2.747  N/A
THR 97.A N     SER 90.A O     no hydrogen  2.951  N/A
ILE 98.A N     PHE 106.A O    no hydrogen  3.013  N/A
LYS 99.A N     CYS 88.A O     no hydrogen  2.818  N/A
LEU 100.A N    TYR 104.A O    no hydrogen  2.777  N/A
TYR 104.A N    PRO 101.A O    no hydrogen  3.411  N/A
PHE 106.A N    ILE 98.A O     no hydrogen  3.052  N/A
PHE 108.A N    LEU 96.A O     no hydrogen  2.908  N/A
ASN 110.A N    THR 94.A O     no hydrogen  3.128  N/A
ASN 110.A ND2  ASN 92.A O     no hydrogen  2.962  N/A
ASN 110.A ND2  LEU 114.A O    no hydrogen  2.949  N/A
ARG 111.A NH1  ASN 61.A OD1   no hydrogen  3.038  N/A
ARG 111.A NH1  SER 62.A OG    no hydrogen  2.972  N/A
ARG 111.A NH1  ALA 70.A O     no hydrogen  2.763  N/A
ARG 111.A NH2  ALA 70.A O     no hydrogen  2.703  N/A
ASN 113.A N    ASN 110.A O    no hydrogen  2.807  N/A
LEU 114.A N    ASN 110.A OD1  no hydrogen  3.033  N/A
ILE 117.A N    LEU 11.A O     no hydrogen  2.801  N/A
ASN 118.A N    GLY 35.A O     no hydrogen  2.983  N/A
ASN 118.A ND2  LEU 9.A O      no hydrogen  2.873  N/A
ASN 118.A ND2  ASN 10.A OD1   no hydrogen  3.500  N/A
TYR 119.A N    GLY 35.A O     no hydrogen  2.885  N/A
LEU 120.A N    ALA 6.A O      no hydrogen  2.788  N/A
SER 121.A N    ASN 33.A O     no hydrogen  3.070  N/A
ALA 122.A N    LEU 4.A O      no hydrogen  2.811  N/A
GLY 123.A N    LEU 31.A O     no hydrogen  3.104  N/A
ASP 125.A N    SER 29.A O     no hydrogen  2.736  N/A
LYS 127.A N    GLU 22.A O     no hydrogen  2.842  N/A
LYS 129.A N    ARG 20.A O     no hydrogen  2.976  N/A
CYS 130.A N    ARG 20.A O     no hydrogen  3.086  N/A
ALA 132.A N    ARG 18.A O     no hydrogen  2.718  N/A
GLU 134.A N    CYS 16.A O     no hydrogen  2.947  N/A